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

Systemtic Name: 3-phenyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Openeye Name: 1-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: 3-phenyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-propen-1-one IUPAC Name: 3-phenyl-1-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)prop-2-en-1-one Traditional Name: 1-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3S2/c1-16(2)26(23,24)20-12-10-19(11-13-20)21(14-15-25-19)18(22)9-8-17-6-4-3-5-7-17/h3-9,16H,10-15H2,1-2H3