N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C26H25N3O4S/c1-4-16-27-34(32,33)24-15-9-13-22(18-24)26(31)29(3)19(2)21-12-8-14-23(17-21)28-25(30)20-10-6-5-7-11-20/h1,5-15,17-19,27H,16H2,2-3H3,(H,28,30)