1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]isonipecotamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N2O3S2/c1-16-10-13-28-21(16)15-23(2)22(25)18-8-11-24(12-9-18)29(26,27)20-7-6-17-4-3-5-19(17)14-20/h6-7,10,13-14,18H,3-5,8-9,11-12,15H2,1-2H3