4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[3-(p-tolylsulfonyl)imidazolidin-1-yl]ethylidene]benzenesulfonamide CAS Name: 4-methyl-N-[1-[3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[3-(4-methylphenyl)sulfonylimidazolidin-1-yl]ethylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(3-tosylimidazolidin-1-yl)ethylidene]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3O4S2/c1-15-4-8-18(9-5-15)27(23,24)20-17(3)21-12-13-22(14-21)28(25,26)19-10-6-16(2)7-11-19/h4-11H,12-14H2,1-3H3