N-(2-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-(2-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-(2-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-(2-phenylpropyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(2-phenylpropyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(2-phenylpropyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-18(19-7-3-2-4-8-19)16-24-23(27)17-25-14-11-20-15-21(9-10-22(20)25)30(28,29)26-12-5-6-13-26/h2-4,7-11,14-15,18H,5-6,12-13,16-17H2,1H3,(H,24,27)