N-cyclopentyl-3-[(4-methoxy-3-methyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methoxy-3-methyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-[(4-methoxy-3-methyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-[(4-methoxy-3-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-[(4-methoxy-3-methylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-[(4-methoxy-3-methyl-benzyl)amino]-5-(phenylsulfamoyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-19-14-20(12-13-26(19)34-2)18-28-24-15-21(27(31)29-22-8-6-7-9-22)16-25(17-24)35(32,33)30-23-10-4-3-5-11-23/h3-5,10-17,22,28,30H,6-9,18H2,1-2H3,(H,29,31)