(4-methylphenyl)-[2-phenyl-3-(phenylsulfonyl)imidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-phenyl-3-(phenylsulfonyl)imidazolidin-1-yl]methanone Openeye Name: [3-(benzenesulfonyl)-2-phenyl-imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(benzenesulfonyl)-2-phenyl-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(benzenesulfonyl)-2-phenylimidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: (3-besyl-2-phenyl-imidazolidin-1-yl)-(p-tolyl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-18-12-14-20(15-13-18)23(26)24-16-17-25(22(24)19-8-4-2-5-9-19)29(27,28)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3