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

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-1-propionyl-indoline-5-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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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)N3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O4S/c1-4-20(25)24-12-9-16-14-17(7-8-19(16)24)29(27,28)22-18(13-15(2)3)21(26)23-10-5-6-11-23/h7-8,14-15,18,22H,4-6,9-13H2,1-3H3