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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H20N2O3S/c1-4-13-20-25(23,24)17-11-9-16(10-12-17)19(22)21-15(3)18-8-6-5-7-14(18)2/h1,5-12,15,20H,13H2,2-3H3,(H,21,22)/t15-/m0/s1