2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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