8-(3-nitrophenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-nitrophenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-nitrobenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3-nitrophenyl)-oxomethyl]-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-nitrobenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-nitrobenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4S/c28-21(24-12-9-17-5-2-1-3-6-17)20-16-32-23(25-20)10-13-26(14-11-23)22(29)18-7-4-8-19(15-18)27(30)31/h1-8,15,20,25H,9-14,16H2,(H,24,28)