N,1,3,3-tetramethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N,1,3,3-tetramethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N,1,3,3-tetramethyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N,1,3,3-tetramethyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-oxo-5-indolesulfonamide IUPAC Name: N,1,3,3-tetramethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-(4-methylpiperidino)ethyl]-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C20H29N3O4S/c1-14-8-10-23(11-9-14)18(24)13-21(4)28(26,27)15-6-7-17-16(12-15)20(2,3)19(25)22(17)5/h6-7,12,14H,8-11,13H2,1-5H3