N-[3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-15(2)23(28)26-18-9-3-6-16(12-18)13-25-21(27)14-29-20-11-5-8-17-7-4-10-19(24)22(17)20/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)