N-(1-naphthalen-1-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H20N2O3S/c1-3-14-23-28(26,27)19-11-6-10-18(15-19)22(25)24-16(2)20-13-7-9-17-8-4-5-12-21(17)20/h1,4-13,15-16,23H,14H2,2H3,(H,24,25)