N,N-diethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]piperazine-1-sulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H26N4O4S/c1-4-22(5-2)28(26,27)23-12-10-21(11-13-23)19(25)18(24)17-14(3)20-16-9-7-6-8-15(16)17/h6-9,20H,4-5,10-13H2,1-3H3