8-methyl-1'-(4-methylphenyl)sulfonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Systemtic Name: 8-methyl-1'-(4-methylphenyl)sulfonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 8-methyl-1'-(p-tolylsulfonyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 8-methyl-1'-(4-methylphenyl)sulfonyl-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 8-methyl-1'-(4-methylphenyl)sulfonylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 8-methyl-1'-tosyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

InChI

InChI=1S/C20H23N3O3S/c1-14-6-8-16(9-7-14)27(25,26)23-12-10-20(11-13-23)21-18-15(2)4-3-5-17(18)19(24)22-20/h3-9,21H,10-13H2,1-2H3,(H,22,24)