2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 2-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O4S/c1-33-20-12-9-18(10-13-20)28-34(31,32)24-17-19(11-14-23(24)29-15-5-2-6-16-29)27-25(30)21-7-3-4-8-22(21)26/h3-4,7-14,17,28H,2,5-6,15-16H2,1H3,(H,27,30)