3-ethyl-1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-6-piperazin-1-yl-indazole

Systemtic Name: 3-ethyl-1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-6-piperazin-1-yl-indazole Openeye Name: 3-ethyl-1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-6-piperazin-1-yl-indazole CAS Name: 3-ethyl-1-[3-[(3S)-3-methoxy-1-pyrrolidinyl]phenyl]sulfonyl-6-(1-piperazinyl)indazole IUPAC Name: 3-ethyl-1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-6-piperazin-1-ylindazole Traditional Name: 3-ethyl-1-[3-[(3S)-3-methoxypyrrolidino]phenyl]sulfonyl-6-piperazino-indazole Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CC[C@@H](C5)OC

InChI

InChI=1S/C24H31N5O3S/c1-3-23-22-8-7-19(27-13-10-25-11-14-27)16-24(22)29(26-23)33(30,31)21-6-4-5-18(15-21)28-12-9-20(17-28)32-2/h4-8,15-16,20,25H,3,9-14,17H2,1-2H3/t20-/m0/s1