4-chloranyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]benzenesulfonamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2S/c1-15(2)26-20-6-4-3-5-19(20)23-21(26)25-13-11-17(12-14-25)24-29(27,28)18-9-7-16(22)8-10-18/h3-10,15,17,24H,11-14H2,1-2H3