2,2-dimethyl-N-[7-(3-oxidanylpiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]butanamide

Systemtic Name: 2,2-dimethyl-N-[7-(3-oxidanylpiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]butanamide Openeye Name: N-[7-[(3-hydroxy-1-piperidyl)sulfonyl]indan-5-yl]-2,2-dimethyl-butanamide CAS Name: N-[7-[(3-hydroxy-1-piperidinyl)sulfonyl]-2,3-dihydro-1H-inden-5-yl]-2,2-dimethylbutanamide IUPAC Name: N-[7-(3-hydroxypiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]-2,2-dimethylbutanamide Traditional Name: N-[7-(3-hydroxypiperidino)sulfonylindan-5-yl]-2,2-dimethyl-butyramide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC(=C2CCCC2=C1)S(=O)(=O)N3CCCC(C3)O

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC(=C2CCCC2=C1)S(=O)(=O)N3CCCC(C3)O

InChI

InChI=1S/C20H30N2O4S/c1-4-20(2,3)19(24)21-15-11-14-7-5-9-17(14)18(12-15)27(25,26)22-10-6-8-16(23)13-22/h11-12,16,23H,4-10,13H2,1-3H3,(H,21,24)