N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]cyclohexanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O2S/c1-16(21(25)23-18-11-6-3-7-12-18)27-20-14-8-13-19(15-20)24-22(26)17-9-4-2-5-10-17/h3,6-8,11-17H,2,4-5,9-10H2,1H3,(H,23,25)(H,24,26)