N-[(1S)-3-methyl-1-phenyl-butyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(1S)-3-methyl-1-phenyl-butyl]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16(2)14-21(18-10-7-6-8-11-18)23-22(25)19-12-9-13-20(15-19)28(26,27)24(5)17(3)4/h6-13,15-17,21H,14H2,1-5H3,(H,23,25)/t21-/m0/s1