N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C27H37N3O6S2 MolecularWeight: 563.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OC

InChI

InChI=1S/C27H37N3O6S2/c1-20-9-7-8-18-30(20)38(34,35)26-19-21(12-17-25(26)36-3)27(31)28-22-13-15-24(16-14-22)37(32,33)29(2)23-10-5-4-6-11-23/h12-17,19-20,23H,4-11,18H2,1-3H3,(H,28,31)