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

Systemtic Name: N-(4-acetamidophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(23)20-16-7-9-17(10-8-16)21-19(24)15-5-4-6-18(13-15)27(25,26)22-11-2-3-12-22/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)(H,21,24)