N-(2-phenylpropyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(2-phenylpropyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-(2-phenylpropyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(2-phenylpropyl)-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-(2-phenylpropyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-phenylpropyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-19(20-7-3-2-4-8-20)18-25-24(28)12-16-26-15-11-21-17-22(9-10-23(21)26)31(29,30)27-13-5-6-14-27/h2-4,7-11,15,17,19H,5-6,12-14,16,18H2,1H3,(H,25,28)