2-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-1-propanoyl-indoline-5-sulfonamide CAS Name: 2-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-1-propionyl-indoline-5-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-22(26)25-17(2)14-19-15-20(10-11-21(19)25)29(27,28)23-12-13-24(3)16-18-8-6-5-7-9-18/h5-11,15,17,23H,4,12-14,16H2,1-3H3