N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H37N3O4S/c1-26(18-24(29)27(2)22-9-4-3-5-10-22)25(30)20-13-15-28(16-14-20)33(31,32)23-12-11-19-7-6-8-21(19)17-23/h11-12,17,20,22H,3-10,13-16,18H2,1-2H3