N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-piperidino-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-33-22-12-15-24(25(18-22)34-2)28-35(31,32)23-13-8-20(9-14-23)27-26(30)19-6-10-21(11-7-19)29-16-4-3-5-17-29/h6-15,18,28H,3-5,16-17H2,1-2H3,(H,27,30)