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2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide
Openeye Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
CAS Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-[2-methyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide
IUPAC Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-[2-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
Traditional Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-[2-methyl-4-(2-pyrrolidinoethoxy)phenyl]acetamide
Formula: C28H37N5O4S
MolecularWeight: 539.68948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)CC(=O)NC3=C(C=C(C=C3)OCCN4CCCC4)C


Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)CC(=O)NC3=C(C=C(C=C3)OCCN4CCCC4)C


InChI

InChI=1S/C28H37N5O4S/c1-21-15-25(37-14-13-31-11-4-5-12-31)9-10-27(21)30-28(34)20-32-18-22(2)33(23(3)19-32)38(35,36)26-8-6-7-24(16-26)17-29/h6-10,15-16,22-23H,4-5,11-14,18-20H2,1-3H3,(H,30,34)


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