2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-17-10-11-21(29-2)20(13-17)25(30(27,28)19-8-4-3-5-9-19)16-22(26)24-15-18-7-6-12-23-14-18/h3-14H,15-16H2,1-2H3,(H,24,26)