N-[(2S)-6-methylheptan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-14(2)9-7-10-16(5)20-19(22)17-11-8-12-18(13-17)25(23,24)21(6)15(3)4/h8,11-16H,7,9-10H2,1-6H3,(H,20,22)/t16-/m0/s1