2-(phenylmethyl)-8-(phenylsulfonyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-(phenylmethyl)-8-(phenylsulfonyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-allyl-8-(benzenesulfonyl)-2-benzyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-(benzenesulfonyl)-2-(phenylmethyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(benzenesulfonyl)-2-benzyl-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-allyl-2-benzyl-8-besyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(NC12CCN(CC2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(NC12CCN(CC2)S(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-2-15-26-22(27)21(18-19-9-5-3-6-10-19)24-23(26)13-16-25(17-14-23)30(28,29)20-11-7-4-8-12-20/h2-12,21,24H,1,13-18H2