N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-cyclopropyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-cyclopropyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-cyclopropyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-cyclopropylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-N-cyclopropylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-(cyclopentylsulfamoyl)-N-cyclopropyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H25ClN2O3S/c23-18-10-8-16(9-11-18)15-25(20-12-13-20)22(26)17-4-3-7-21(14-17)29(27,28)24-19-5-1-2-6-19/h3-4,7-11,14,19-20,24H,1-2,5-6,12-13,15H2