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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-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)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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