N-[2-(4-methylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[2-(p-tolyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-[2-(p-tolyl)ethyl]-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

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