2-(2,3-dihydro-1H-inden-5-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(14-16-9-10-17-5-3-6-18(17)13-16)22-19-7-4-8-20(15-19)27(25,26)23-11-1-2-12-23/h4,7-10,13,15H,1-3,5-6,11-12,14H2,(H,22,24)