N-[1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C23H35N3O4S/c1-6-21(27)26-10-9-18-12-19(7-8-20(18)26)31(29,30)24-22(15(2)3)23(28)25-13-16(4)11-17(5)14-25/h7-8,12,15-17,22,24H,6,9-11,13-14H2,1-5H3