N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@@H](C2CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-23(2)28(25,26)18-12-15(8-11-17(18)27-3)20(24)22-19(13-4-5-13)14-6-9-16(21)10-7-14/h6-13,19H,4-5H2,1-3H3,(H,22,24)/t19-/m0/s1