6-methoxy-3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indazole

Systemtic Name: 6-methoxy-3-(phenylsulfonyl)-1-(piperidin-4-ylmethyl)indazole Openeye Name: 3-(benzenesulfonyl)-6-methoxy-1-(4-piperidylmethyl)indazole CAS Name: 3-(benzenesulfonyl)-6-methoxy-1-(4-piperidinylmethyl)indazole IUPAC Name: 3-(benzenesulfonyl)-6-methoxy-1-(piperidin-4-ylmethyl)indazole Traditional Name: 3-besyl-6-methoxy-1-(4-piperidylmethyl)indazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c1-26-16-7-8-18-19(13-16)23(14-15-9-11-21-12-10-15)22-20(18)27(24,25)17-5-3-2-4-6-17/h2-8,13,15,21H,9-12,14H2,1H3