2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[(1S)-3-methyl-1-phenylbutyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[(1S)-3-methyl-1-phenylbutyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]-5-sulfamoyl-benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13(2)11-18(15-7-5-4-6-8-15)21-19(22)17-12-16(25(20,23)24)10-9-14(17)3/h4-10,12-13,18H,11H2,1-3H3,(H,21,22)(H2,20,23,24)/t18-/m0/s1