N-[1-(3-acetamidophenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-12-21-28(26,27)19-10-8-16(9-11-19)20(25)22-14(2)17-6-5-7-18(13-17)23-15(3)24/h1,5-11,13-14,21H,12H2,2-3H3,(H,22,25)(H,23,24)