N-(3-methyl-1-phenyl-butyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(propargylsulfamoyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-4-14-22-27(25,26)19-12-10-18(11-13-19)21(24)23-20(15-16(2)3)17-8-6-5-7-9-17/h1,5-13,16,20,22H,14-15H2,2-3H3,(H,23,24)