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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c25-22(15-17-10-11-18-6-4-7-19(18)14-17)23-20-8-5-9-21(16-20)28(26,27)24-12-2-1-3-13-24/h5,8-11,14,16H,1-4,6-7,12-13,15H2,(H,23,25)