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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C25H25Cl2N3O4S MolecularWeight: 534.4547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C25H25Cl2N3O4S/c1-34-23-8-4-3-7-21(23)29-35(32,33)24-16-18(10-12-22(24)30-13-5-2-6-14-30)28-25(31)17-9-11-19(26)20(27)15-17/h3-4,7-12,15-16,29H,2,5-6,13-14H2,1H3,(H,28,31)