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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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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)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O6S2/c1-3-31-20-10-7-17(15-21(20)33(29,30)25-11-5-4-6-12-25)23-32(27,28)18-8-9-19-16(13-18)14-22(26)24(19)2/h7-10,13,15,23H,3-6,11-12,14H2,1-2H3