N-cyclopropyl-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopropyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopropyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-cyclopropyl-N-(4-methylbenzyl)benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H28N2O4S/c1-19-3-5-22(6-4-19)18-29(25-13-14-25)27(31)24-9-7-21(8-10-24)17-28-34(32,33)26-15-11-23(12-16-26)20(2)30/h3-12,15-16,25,28H,13-14,17-18H2,1-2H3