N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c1-29(27,28)20-7-8-21-18(15-20)9-14-25(21)22(26)23-19-10-12-24(13-11-19)16-17-5-3-2-4-6-17/h7-8,15,17,19H,2-6,9-14,16H2,1H3,(H,23,26)