3-phenyl-1-[8-(2-phenylethenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one

Systemtic Name: 3-phenyl-1-[8-(2-phenylethenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one Openeye Name: 3-phenyl-1-(8-styrylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one CAS Name: 3-phenyl-1-[8-(2-phenylethenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-propen-1-one IUPAC Name: 3-phenyl-1-[8-(2-phenylethenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]prop-2-en-1-one Traditional Name: 3-phenyl-1-(8-styrylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S2/c27-23(12-11-21-7-3-1-4-8-21)26-18-19-30-24(26)14-16-25(17-15-24)31(28,29)20-13-22-9-5-2-6-10-22/h1-13,20H,14-19H2