N-[(3-chlorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24ClN3O3S/c1-16(22(27)24-15-17-5-4-6-19(23)13-17)26-12-9-18-14-20(7-8-21(18)26)30(28,29)25-10-2-3-11-25/h4-9,12-14,16H,2-3,10-11,15H2,1H3,(H,24,27)