N-(2-chlorophenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-10-9-14(19(23)21-16-8-4-3-7-15(16)20)13-18(17)27(24,25)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23)