4-azanyl-N-[3-(3H-benzimidazol-5-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(3H-benzimidazol-5-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: 4-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]-3,5-dichloro-benzenesulfonamide CAS Name: 4-amino-N-[3-(3H-benzimidazol-5-yl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-3,5-dichlorobenzenesulfonamide IUPAC Name: 4-amino-N-[3-(3H-benzimidazol-5-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-3,5-dichlorobenzenesulfonamide Traditional Name: 4-amino-N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-piperidino-ethyl]-3,5-dichloro-benzenesulfonamide Formula: C21H23Cl2N5O3S MolecularWeight: 496.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C21H23Cl2N5O3S/c22-15-10-14(11-16(23)20(15)24)32(30,31)27-19(21(29)28-6-2-1-3-7-28)9-13-4-5-17-18(8-13)26-12-25-17/h4-5,8,10-12,19,27H,1-3,6-7,9,24H2,(H,25,26)