4-[[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[cyclopropylmethyl(propyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[cyclopropylmethyl(propyl)amino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-[cyclopropylmethyl(propyl)amino]-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-2-14-25(15-18-8-9-18)22(26)17-28-16-19-10-12-20(13-11-19)23(27)24-21-6-4-3-5-7-21/h3-7,10-13,18H,2,8-9,14-17H2,1H3,(H,24,27)