2-(2,3-dihydro-1H-inden-5-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c25-22(16-17-7-8-18-5-4-6-19(18)15-17)23-20-9-11-21(12-10-20)28(26,27)24-13-2-1-3-14-24/h7-12,15H,1-6,13-14,16H2,(H,23,25)