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

Systemtic Name: 1-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H25N3O5S2/c1-15-6-7-18(31(28,29)24-10-4-3-5-11-24)14-19(15)22-30(26,27)17-8-9-20-16(12-17)13-21(25)23(20)2/h6-9,12,14,22H,3-5,10-11,13H2,1-2H3