N-cyclopentyl-3-[(4-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(phenylsulfamoyl)-5-(p-tolylmethylamino)benzamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-[(4-methylbenzyl)amino]-5-(phenylsulfamoyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-19-11-13-20(14-12-19)18-27-24-15-21(26(30)28-22-7-5-6-8-22)16-25(17-24)33(31,32)29-23-9-3-2-4-10-23/h2-4,9-17,22,27,29H,5-8,18H2,1H3,(H,28,30)