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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-24(14-15-6-5-7-17(22)12-15)21(25)16-10-11-19(28-2)20(13-16)29(26,27)23-18-8-3-4-9-18/h5-7,10-13,18,23H,3-4,8-9,14H2,1-2H3