N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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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=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O7S2/c1-35-22-12-9-20(10-13-22)28-37(31,32)25-18-21(11-14-24(25)36-2)27-26(30)19-7-6-8-23(17-19)38(33,34)29-15-4-3-5-16-29/h6-14,17-18,28H,3-5,15-16H2,1-2H3,(H,27,30)