2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(2-pyrrolidinobenzyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-26(18-20-9-2-3-12-23(20)27-13-4-5-14-27)19-24(29)25-21-10-8-11-22(17-21)32(30,31)28-15-6-7-16-28/h2-3,8-12,17H,4-7,13-16,18-19H2,1H3,(H,25,29)