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

Systemtic Name: 4-[[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(8-chloro-1-naphthyl)thio]acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-27(14-16-8-10-18(11-9-16)24(29)26-19-12-13-19)22(28)15-30-21-7-3-5-17-4-2-6-20(25)23(17)21/h2-11,19H,12-15H2,1H3,(H,26,29)