N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H30ClN3O6S MolecularWeight: 560.0616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O6S/c1-35-23-15-18(16-24(36-2)26(23)37-3)27(32)29-19-11-12-22(31-13-7-4-8-14-31)25(17-19)38(33,34)30-21-10-6-5-9-20(21)28/h5-6,9-12,15-17,30H,4,7-8,13-14H2,1-3H3,(H,29,32)