2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-p-phenetyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-4-31-19-9-7-18(8-10-19)25-23(28)16-26-17-24(2,3)21-15-20(11-12-22(21)26)32(29,30)27-13-5-6-14-27/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,28)