(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-indan-5-yl-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-indan-5-yl-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c1-28-20-9-11-21(12-10-20)29(26,27)24-13-3-6-18(15-24)22(25)23-19-8-7-16-4-2-5-17(16)14-19/h7-12,14,18H,2-6,13,15H2,1H3,(H,23,25)/t18-/m1/s1