N-[(2S)-butan-2-yl]-3-[methyl(phenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[methyl(phenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[methyl(phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[methyl(phenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-[methyl(phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-4-20(2)27(19-21-12-7-5-8-13-21)25(28)22-14-11-17-24(18-22)31(29,30)26(3)23-15-9-6-10-16-23/h5-18,20H,4,19H2,1-3H3/t20-/m0/s1