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

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

Isomeric SMILES

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

InChI

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