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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(m-tolylmethyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(3-methylphenyl)methyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(3-methylbenzyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-18-5-4-6-19(15-18)17-24-23(27)10-14-25-13-9-20-16-21(7-8-22(20)25)30(28,29)26-11-2-3-12-26/h4-9,13,15-16H,2-3,10-12,14,17H2,1H3,(H,24,27)