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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H27N3O4S/c1-2-35-26-14-12-25(13-15-26)31(36(33,34)27-6-4-3-5-7-27)21-28(32)30-24-10-8-22(9-11-24)20-23-16-18-29-19-17-23/h3-19H,2,20-21H2,1H3,(H,30,32)