4-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethylsulfonylpiperidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethylsulfonylpiperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethylsulfonyl-4-piperidinyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethylsulfonylpiperidin-4-yl)-4-oxobutanamide Traditional Name: N-(1-esyl-4-piperidyl)-4-indan-5-yl-4-keto-butyramide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H28N2O4S/c1-2-27(25,26)22-12-10-18(11-13-22)21-20(24)9-8-19(23)17-7-6-15-4-3-5-16(15)14-17/h6-7,14,18H,2-5,8-13H2,1H3,(H,21,24)