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

Systemtic Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]benzenesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-16(2)25-20-11-7-6-10-19(20)22-21(25)24-14-12-17(13-15-24)23-28(26,27)18-8-4-3-5-9-18/h3-11,16-17,23H,12-15H2,1-2H3