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

Systemtic Name: N-phenethyl-8-(phenylmethyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-benzylsulfonyl-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-phenethyl-8-(phenylmethyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-benzylsulfonyl-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-benzylsulfonyl-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(24-14-11-19-7-3-1-4-8-19)21-17-23(30-25-21)12-15-26(16-13-23)31(28,29)18-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,24,27)