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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O5S/c1-13-5-9-18(27-3)17(11-13)14(2)22-21(24)15-6-10-19(28-4)20(12-15)29(25,26)23-16-7-8-16/h5-6,9-12,14,16,23H,7-8H2,1-4H3,(H,22,24)/t14-/m0/s1