N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

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