4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-sulfamoyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O4S/c1-10-4-7-15(24-3)13(8-10)11(2)20-17(21)12-5-6-14(18)16(9-12)25(19,22)23/h4-9,11H,1-3H3,(H,20,21)(H2,19,22,23)/t11-/m0/s1