N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(2S,6S)-2,6-dimethylpiperidino]sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-16-6-5-7-17(2)26(16)30(28,29)20-12-10-19(11-13-20)25-23(27)14-18-15-24-22-9-4-3-8-21(18)22/h3-4,8-13,15-17,24H,5-7,14H2,1-2H3,(H,25,27)/t16-,17-/m0/s1