4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21ClN2O4S/c1-12(13-7-8-13)21-19(23)14-9-10-15(20)18(11-14)27(24,25)22-16-5-3-4-6-17(16)26-2/h3-6,9-13,22H,7-8H2,1-2H3,(H,21,23)/t12-/m1/s1