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

Systemtic Name: 8-methyl-1'-[(E)-2-phenylethenyl]sulfonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 8-methyl-1'-[(E)-styryl]sulfonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 8-methyl-1'-[(E)-2-phenylethenyl]sulfonyl-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 8-methyl-1'-[(E)-2-phenylethenyl]sulfonylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 8-methyl-1'-[(E)-styryl]sulfonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3(CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=CC=CC2=C1NC3(CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H23N3O3S/c1-16-6-5-9-18-19(16)22-21(23-20(18)25)11-13-24(14-12-21)28(26,27)15-10-17-7-3-2-4-8-17/h2-10,15,22H,11-14H2,1H3,(H,23,25)/b15-10+