2-methyl-1-[2-[methyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[methyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[benzyl(methyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[benzyl(methyl)amino]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[benzyl(methyl)amino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-10-16-11-17(26(20,24)25)8-9-18(16)22(14)19(23)13-21(2)12-15-6-4-3-5-7-15/h3-9,11,14H,10,12-13H2,1-2H3,(H2,20,24,25)