3-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonyl-pyrrolidin-2-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: 3-[4-[(4-methoxyphenyl)methylthio]-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-[(4-methoxyphenyl)methylsulfanyl]-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-benzyl-N-methyl-3-[1-(2-naphthylsulfonyl)-4-(p-anisylthio)pyrrolidin-2-yl]propionamide Formula: C33H36N2O4S2 MolecularWeight: 588.77994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CC(CN2S(=O)(=O)C3=CC4=CC=CC=C4C=C3)SCC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H36N2O4S2/c1-34(22-25-8-4-3-5-9-25)33(36)19-15-29-21-31(40-24-26-12-16-30(39-2)17-13-26)23-35(29)41(37,38)32-18-14-27-10-6-7-11-28(27)20-32/h3-14,16-18,20,29,31H,15,19,21-24H2,1-2H3