4-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13(2)11-16-6-9-17(10-7-16)15(4)22-20(23)18-8-5-14(3)19(12-18)26(21,24)25/h5-10,12-13,15H,11H2,1-4H3,(H,22,23)(H2,21,24,25)/t15-/m1/s1