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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-17-9-11-19(12-10-17)24(28(26,27)20-7-3-2-4-8-20)16-21(25)23-15-18-6-5-13-22-14-18/h2-14H,15-16H2,1H3,(H,23,25)