N-[2-(4-methylsulfanylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(4-methylsulfanylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-[2-[4-(methylthio)phenyl]ethyl]-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)SC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)SC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3S2/c1-18(24(28)25-13-11-19-5-7-21(31-2)8-6-19)27-16-12-20-17-22(9-10-23(20)27)32(29,30)26-14-3-4-15-26/h5-10,12,16-18H,3-4,11,13-15H2,1-2H3,(H,25,28)