2-methyl-1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-benzyl-1-piperidyl)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-benzylpiperidin-1-yl)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-benzylpiperidino)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCC(CC3)CC4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCC(CC3)CC4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O3S/c1-17-13-20-15-21(30(24,28)29)7-8-22(20)26(17)23(27)16-25-11-9-19(10-12-25)14-18-5-3-2-4-6-18/h2-8,15,17,19H,9-14,16H2,1H3,(H2,24,28,29)