N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c22-19(20-17-8-7-14-4-1-2-5-16(14)17)15-9-11-21(12-10-15)26(23,24)18-6-3-13-25-18/h1-6,13,15,17H,7-12H2,(H,20,22)/t17-/m0/s1