N-(1-phenylethyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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