3-(4-methylphenyl)sulfonyl-4-(3-phenylmethoxypropyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4-(3-phenylmethoxypropyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-4-(3-benzyloxypropyl)-3-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 3-(4-methylphenyl)sulfonyl-4-(3-phenylmethoxypropyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-3-(4-methylphenyl)sulfonyl-4-(3-phenylmethoxypropyl)-3,4-dihydropyridin-2-one Traditional Name: 4-(3-benzoxypropyl)-1-benzyl-3-tosyl-3,4-dihydropyridin-2-one Formula: C29H31NO4S MolecularWeight: 489.62574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(C=CN(C2=O)CC3=CC=CC=C3)CCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(C=CN(C2=O)CC3=CC=CC=C3)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO4S/c1-23-14-16-27(17-15-23)35(32,33)28-26(13-8-20-34-22-25-11-6-3-7-12-25)18-19-30(29(28)31)21-24-9-4-2-5-10-24/h2-7,9-12,14-19,26,28H,8,13,20-22H2,1H3