3-[(2-chloranyl-3,4-dimethoxy-phenyl)methylamino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-[(2-chloranyl-3,4-dimethoxy-phenyl)methylamino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide Openeye Name: 3-[(2-chloro-3,4-dimethoxy-phenyl)methylamino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide CAS Name: 3-[(2-chloro-3,4-dimethoxyphenyl)methylamino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-[(2-chloro-3,4-dimethoxyphenyl)methylamino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide Traditional Name: 3-[(2-chloro-3,4-dimethoxy-benzyl)amino]-N-cyclopentyl-5-(phenylsulfamoyl)benzamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O5S/c1-35-24-13-12-18(25(28)26(24)36-2)17-29-22-14-19(27(32)30-20-8-6-7-9-20)15-23(16-22)37(33,34)31-21-10-4-3-5-11-21/h3-5,10-16,20,29,31H,6-9,17H2,1-2H3,(H,30,32)