N-(4-chlorophenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chlorophenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chlorophenyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chlorophenyl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-10-9-16(27(24,25)22-11-3-2-4-12-22)13-17(18)19(23)21-15-7-5-14(20)6-8-15/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)