8-(4-methylphenyl)sulfonyl-N-phenethyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(4-methylphenyl)sulfonyl-N-phenethyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-benzyl-N-phenethyl-8-(p-tolylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-(4-methylphenyl)sulfonyl-N-phenethyl-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-benzyl-8-(4-methylphenyl)sulfonyl-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-benzyl-N-phenethyl-8-tosyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O4S/c1-24-12-14-27(15-13-24)38(35,36)33-20-17-30(18-21-33)22-28(31-37-30)29(34)32(23-26-10-6-3-7-11-26)19-16-25-8-4-2-5-9-25/h2-15H,16-23H2,1H3