N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-p-toluoyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-17-7-9-18(10-8-17)23(27)21-5-3-4-6-22(21)24(28)25-15-16-26-32(29,30)20-13-11-19(31-2)12-14-20/h3-14,26H,15-16H2,1-2H3,(H,25,28)