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2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[cyclopropyl-(2,4-dimethoxybenzyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CC4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4CC4)OC


InChI

InChI=1S/C24H31N3O5S/c1-31-21-11-8-18(23(15-21)32-2)16-26(20-9-10-20)17-24(28)25-19-6-5-7-22(14-19)33(29,30)27-12-3-4-13-27/h5-8,11,14-15,20H,3-4,9-10,12-13,16-17H2,1-2H3,(H,25,28)


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