1-ethanoyl-N-[3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-(2-ethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(2-ethyl-1-piperidyl)-3-oxo-propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(2-ethyl-1-piperidinyl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(2-ethylpiperidino)-3-keto-propyl]-2-methyl-indoline-5-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C21H31N3O4S/c1-4-18-7-5-6-12-23(18)21(26)10-11-22-29(27,28)19-8-9-20-17(14-19)13-15(2)24(20)16(3)25/h8-9,14-15,18,22H,4-7,10-13H2,1-3H3