3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-propargyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC#C

InChI

InChI=1S/C24H22N2O4S/c1-3-16-25-24(27)20-12-9-13-21(17-20)31(28,29)26(18-19-10-5-4-6-11-19)22-14-7-8-15-23(22)30-2/h1,4-15,17H,16,18H2,2H3,(H,25,27)