N-(3-aminocarbonylphenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-carbamoylphenyl)-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-carbamoylphenyl)-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H27N3O3S/c24-22(28)17-9-6-10-18(13-17)26-23(29)19-11-4-5-12-20(19)30-15-21(27)25-14-16-7-2-1-3-8-16/h4-6,9-13,16H,1-3,7-8,14-15H2,(H2,24,28)(H,25,27)(H,26,29)