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

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

Systemtic Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamide
Openeye Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
CAS Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-[2-methyl-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide
IUPAC Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-[2-methyl-3-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
Traditional Name:2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-[2-methyl-3-(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(=CC=C3)OCCN4CCCC4)C


Isomeric SMILES

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


InChI

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


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