2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-21-6-5-7-25(18-21)30(34(32,33)26-8-3-2-4-9-26)20-27(31)29-24-12-10-22(11-13-24)19-23-14-16-28-17-15-23/h2-18H,19-20H2,1H3,(H,29,31)