3-[(4-chlorophenyl)methylsulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-[(1R)-1-cyclopropylethyl]-4-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-13(15-5-6-15)23-20(24)16-7-10-18(27-2)19(11-16)28(25,26)22-12-14-3-8-17(21)9-4-14/h3-4,7-11,13,15,22H,5-6,12H2,1-2H3,(H,23,24)/t13-/m1/s1