2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-21-8-9-22(2)27(18-21)31(35(33,34)26-6-4-3-5-7-26)20-28(32)30-25-12-10-23(11-13-25)19-24-14-16-29-17-15-24/h3-18H,19-20H2,1-2H3,(H,30,32)