1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[1-(dimethylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H29N3O4S/c1-14(20(25)22(2)3)21-19(24)16-9-11-23(12-10-16)28(26,27)18-8-7-15-5-4-6-17(15)13-18/h7-8,13-14,16H,4-6,9-12H2,1-3H3,(H,21,24)