2-(cyclohexylsulfonylamino)-N-[(2R)-4-(1,2-dihydropyridin-4-ylamino)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(cyclohexylsulfonylamino)-N-[(2R)-4-(1,2-dihydropyridin-4-ylamino)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(cyclohexylsulfonylamino)-N-[(1R)-3-(1,2-dihydropyridin-4-ylamino)-1-(piperidine-1-carbonyl)propyl]acetamide CAS Name: 2-(cyclohexylsulfonylamino)-N-[(2R)-4-(1,2-dihydropyridin-4-ylamino)-1-oxo-1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(cyclohexylsulfonylamino)-N-[(2R)-4-(1,2-dihydropyridin-4-ylamino)-1-oxo-1-piperidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(cyclohexylsulfonylamino)-N-[(1R)-3-(1,2-dihydropyridin-4-ylamino)-1-(piperidine-1-carbonyl)propyl]acetamide Formula: C22H37N5O4S MolecularWeight: 467.62528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NCC(=O)NC(CCNC2=CCNC=C2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NCC(=O)N[C@H](CCNC2=CCNC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H37N5O4S/c28-21(17-25-32(30,31)19-7-3-1-4-8-19)26-20(22(29)27-15-5-2-6-16-27)11-14-24-18-9-12-23-13-10-18/h9-10,12,19-20,23-25H,1-8,11,13-17H2,(H,26,28)/t20-/m1/s1