N-[(2S)-3-methylbutan-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(1S)-1,2-dimethylpropyl]benzamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[(1S)-1,2-dimethylpropyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-14-23(19-11-7-6-8-12-19)27(25,26)20-13-9-10-18(15-20)21(24)22-17(4)16(2)3/h5-13,15-17H,1,14H2,2-4H3,(H,22,24)/t17-/m0/s1