N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]-1H-indazole-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c1-14-5-4-12-24(13-14)28(26,27)16-10-8-15(9-11-16)21-20(25)19-17-6-2-3-7-18(17)22-23-19/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,25)(H,22,23)/t14-/m0/s1