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

Systemtic Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-[(3,4-dimethoxyphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(phenylsulfamoyl)-5-(veratrylamino)benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3CCCC3)S(=O)(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O5S/c1-34-25-13-12-19(14-26(25)35-2)18-28-23-15-20(27(31)29-21-8-6-7-9-21)16-24(17-23)36(32,33)30-22-10-4-3-5-11-22/h3-5,10-17,21,28,30H,6-9,18H2,1-2H3,(H,29,31)