2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4S/c29-23(27-16-18-8-2-1-3-9-18)17-33-22-13-7-4-10-19(22)24(30)26-15-14-25-20-11-5-6-12-21(20)28(31)32/h4-7,10-13,18,25H,1-3,8-9,14-17H2,(H,26,30)(H,27,29)