2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-phenoxy-N-tosyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-21-7-13-26(14-8-21)35(32,33)30(20-27(31)29-19-22-15-17-28-18-16-22)23-9-11-25(12-10-23)34-24-5-3-2-4-6-24/h2-18H,19-20H2,1H3,(H,29,31)