2-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide

Systemtic Name: 2-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide Openeye Name: 2-(cyclohexylsulfonylamino)-N-[1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide CAS Name: 2-(cyclohexylsulfonylamino)-N-[1-oxo-1-(1-piperidinyl)-4-(4-pyridin-1-iumylamino)butan-2-yl]acetamide IUPAC Name: 2-(cyclohexylsulfonylamino)-N-[1-oxo-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]acetamide Traditional Name: 2-(cyclohexylsulfonylamino)-N-[1-(piperidine-1-carbonyl)-3-(pyridin-1-ium-4-ylamino)propyl]acetamide Formula: C22H36N5O4S+ MolecularWeight: 466.61734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NCC(=O)NC(CCNC2=CC=[NH+]C=C2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NCC(=O)NC(CCNC2=CC=[NH+]C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H35N5O4S/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/h9-10,12-13,19-20,25H,1-8,11,14-17H2,(H,23,24)(H,26,28)/p+1