N-[1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cycloheptylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cycloheptylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(cycloheptylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cycloheptylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cycloheptylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-15-8-7-9-16(14-15)19(23)22-18(12-13-25-2)20(24)21-17-10-5-3-4-6-11-17/h7-9,14,17-18H,3-6,10-13H2,1-2H3,(H,21,24)(H,22,23)