4-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-19-5-1-3-16-4-2-6-20(22(16)19)29-14-21(27)26(18-11-12-18)13-15-7-9-17(10-8-15)23(25)28/h1-10,18H,11-14H2,(H2,25,28)