2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-18(27)19-9-11-22(12-10-19)31(29,30)25(2)17-23(28)24-15-20-7-3-4-8-21(20)16-26-13-5-6-14-26/h3-4,7-12H,5-6,13-17H2,1-2H3,(H,24,28)