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

Systemtic Name: N-(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-1-propionyl-indoline-5-sulfonamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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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)N3CCOCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O5S/c1-4-20(25)24-8-7-16-14-17(5-6-19(16)24)30(27,28)22-18(13-15(2)3)21(26)23-9-11-29-12-10-23/h5-6,14-15,18,22H,4,7-13H2,1-3H3