4-[2-[(3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]amino]ethyl]benzenesulfonamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)S(=O)(=O)N)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H35N5O3S/c1-2-14-29-22-11-8-19(26-13-12-18-6-9-20(10-7-18)33(25,31)32)17-21(22)23(27-29)24(30)28-15-4-3-5-16-28/h6-7,9-10,19,26H,2-5,8,11-17H2,1H3,(H2,25,31,32)