N-methyl-N-[(4-phenylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-phenylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-(4-phenylbenzyl)-3-(propargylsulfamoyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C24H22N2O3S/c1-3-16-25-30(28,29)23-11-7-10-22(17-23)24(27)26(2)18-19-12-14-21(15-13-19)20-8-5-4-6-9-20/h1,4-15,17,25H,16,18H2,2H3