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

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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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)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4S/c1-4-18(24)23-12-9-15-13-16(7-8-17(15)23)28(26,27)21-19(14(2)3)20(25)22-10-5-6-11-22/h7-8,13-14,19,21H,4-6,9-12H2,1-3H3