N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-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(CC(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCCCC3

InChI

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