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

Systemtic Name: N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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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)N3CCCC(C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H33N3O4S/c1-5-20(26)25-12-10-17-13-18(8-9-19(17)25)30(28,29)23-21(15(2)3)22(27)24-11-6-7-16(4)14-24/h8-9,13,15-16,21,23H,5-7,10-12,14H2,1-4H3