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

Systemtic Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-yl-indazole Openeye Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-yl-indazole CAS Name: 1-[3-[(3S)-3-methoxy-1-pyrrolidinyl]phenyl]sulfonyl-3-methyl-6-(1-piperazinyl)indazole IUPAC Name: 1-[3-[(3S)-3-methoxypyrrolidin-1-yl]phenyl]sulfonyl-3-methyl-6-piperazin-1-ylindazole Traditional Name: 1-[3-[(3S)-3-methoxypyrrolidino]phenyl]sulfonyl-3-methyl-6-piperazino-indazole Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC(=C4)N5CC[C@@H](C5)OC

InChI

InChI=1S/C23H29N5O3S/c1-17-22-7-6-19(26-12-9-24-10-13-26)15-23(22)28(25-17)32(29,30)21-5-3-4-18(14-21)27-11-8-20(16-27)31-2/h3-7,14-15,20,24H,8-13,16H2,1-2H3/t20-/m0/s1