2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(2-pyrrolidinophenyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H27N3O3S/c1-32-20-10-8-9-19(17-20)27-25(30)18-33-24-14-5-2-11-21(24)26(31)28-22-12-3-4-13-23(22)29-15-6-7-16-29/h2-5,8-14,17H,6-7,15-16,18H2,1H3,(H,27,30)(H,28,31)