2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-pyrrolidinosulfonylindol-1-yl)-N-tetralin-1-yl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H27N3O3S/c28-24(25-22-9-5-7-18-6-1-2-8-21(18)22)17-26-15-12-19-16-20(10-11-23(19)26)31(29,30)27-13-3-4-14-27/h1-2,6,8,10-12,15-16,22H,3-5,7,9,13-14,17H2,(H,25,28)