2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(diphenylmethyl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-benzhydryl-2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CSC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2S/c33-28(31-25-18-10-2-1-3-11-19-25)22-35-27-21-13-12-20-26(27)30(34)32-29(23-14-6-4-7-15-23)24-16-8-5-9-17-24/h4-9,12-17,20-21,25,29H,1-3,10-11,18-19,22H2,(H,31,33)(H,32,34)