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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3S/c1-17(23(28)25-12-10-18-4-6-20(24)7-5-18)27-15-11-19-16-21(8-9-22(19)27)31(29,30)26-13-2-3-14-26/h4-9,11,15-17H,2-3,10,12-14H2,1H3,(H,25,28)