2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC(C)C)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5S/c1-21(2)33-19-7-18-28-27(30)20-29(35(31,32)26-16-10-22(3)11-17-26)23-12-14-25(15-13-23)34-24-8-5-4-6-9-24/h4-6,8-17,21H,7,18-20H2,1-3H3,(H,28,30)