N-[2-[(2S)-butan-2-yl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-4-18(2)22-12-8-9-13-23(22)25-24(27)19-14-16-21(17-15-19)30(28,29)26(3)20-10-6-5-7-11-20/h5-18H,4H2,1-3H3,(H,25,27)/t18-/m0/s1