N-(4-acetamidophenyl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-piperidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)21-16-9-11-17(12-10-16)22-20(25)18-7-3-4-8-19(18)28(26,27)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,24)(H,22,25)