N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-3-(propargylsulfamoyl)-N-tetralin-1-yl-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O3S/c1-3-14-22-27(25,26)18-11-6-10-17(15-18)21(24)23(2)20-13-7-9-16-8-4-5-12-19(16)20/h1,4-6,8,10-12,15,20,22H,7,9,13-14H2,2H3