N-[(3-acetamidophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetamidobenzyl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)22-18-6-4-5-16(13-18)14-21-20(25)17-7-9-19(10-8-17)28(26,27)23-11-2-3-12-23/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,25)(H,22,24)