4-(diethylaminomethyl)-1-(4-methylphenyl)sulfonyl-5-phenylazanyl-2,6-dihydropyridin-3-one

Systemtic Name: 4-(diethylaminomethyl)-1-(4-methylphenyl)sulfonyl-5-phenylazanyl-2,6-dihydropyridin-3-one Openeye Name: 5-anilino-4-(diethylaminomethyl)-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: 5-anilino-4-(diethylaminomethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: 5-anilino-4-(diethylaminomethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: 5-anilino-4-(diethylaminomethyl)-1-tosyl-2,6-dihydropyridin-3-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(CN(CC1=O)S(=O)(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=C(CN(CC1=O)S(=O)(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-4-25(5-2)15-21-22(24-19-9-7-6-8-10-19)16-26(17-23(21)27)30(28,29)20-13-11-18(3)12-14-20/h6-14,24H,4-5,15-17H2,1-3H3