2-methyl-8-(4-methylphenyl)sulfonyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-methyl-8-(4-methylphenyl)sulfonyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-4-(1-phenylethyl)-8-(p-tolylsulfonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-8-(4-methylphenyl)sulfonyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-8-(4-methylphenyl)sulfonyl-4-(1-phenylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-methyl-4-(1-phenylethyl)-8-tosyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-17-9-11-21(12-10-17)30(28,29)25-15-13-23(14-16-25)24-18(2)22(27)26(23)19(3)20-7-5-4-6-8-20/h4-12,18-19,24H,13-16H2,1-3H3