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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-9-4-13(10-17(16)26(23,24)21-15-7-8-15)18(22)20-11-12-2-5-14(19)6-3-12/h2-6,9-10,15,21H,7-8,11H2,1H3,(H,20,22)