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

Systemtic Name: N-(4-acetamidophenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-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=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15(24)21-17-8-10-18(11-9-17)22-20(25)16-6-5-7-19(14-16)28(26,27)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)(H,22,25)