2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-pyrrolidinosulfonylindol-1-yl)-N-(2-thenyl)acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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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)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H21N3O3S2/c23-19(20-13-16-4-3-11-26-16)14-21-10-7-15-12-17(5-6-18(15)21)27(24,25)22-8-1-2-9-22/h3-7,10-12H,1-2,8-9,13-14H2,(H,20,23)