N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O6S2/c1-3-30-19-9-6-16(14-20(19)32(28,29)24-10-4-5-11-24)22-31(26,27)17-7-8-18-15(12-17)13-21(25)23(18)2/h6-9,12,14,22H,3-5,10-11,13H2,1-2H3