N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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