N-[(1S)-1-(4-methylphenyl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[(1S)-1-(p-tolyl)propyl]benzamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[(1S)-1-(p-tolyl)propyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-4-14-21-26(24,25)18-12-10-17(11-13-18)20(23)22-19(5-2)16-8-6-15(3)7-9-16/h1,6-13,19,21H,5,14H2,2-3H3,(H,22,23)/t19-/m0/s1