4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-isopropoxyphenyl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(4-isopropoxyphenyl)ethyl]benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H30N2O5S/c1-19(2)34-25-12-6-21(7-13-25)16-17-28-27(31)24-8-4-22(5-9-24)18-29-35(32,33)26-14-10-23(11-15-26)20(3)30/h4-15,19,29H,16-18H2,1-3H3,(H,28,31)