3-ethynyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-ethynyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-ethynyl-N-hydroxy-5-methyl-benzamide CAS Name: 3-ethynyl-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-5-methylbenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-3-ethynyl-N-hydroxy-5-methylbenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-3-ethynyl-N-hydroxy-5-methyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)C#C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)C#C

InChI

InChI=1S/C24H22N2O5S/c1-4-19-14-18(2)15-21(16-19)24(27)26(28)25(17-20-8-6-5-7-9-20)32(29,30)23-12-10-22(31-3)11-13-23/h1,5-16,28H,17H2,2-3H3