(4-methylphenyl)-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[(4-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-methylphenyl)-[1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: [1-(4-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(p-tolyl)methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-16-2-4-17(5-3-16)20(26)23-12-10-22(11-13-23)24(14-15-30-22)21(27)18-6-8-19(9-7-18)25(28)29/h2-9H,10-15H2,1H3