4-[1-[methyl-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-methyl-amino]ethyl]benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)C2=CC=CN2C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)C2=CC=CN2C

InChI

InChI=1S/C16H21N3O3S/c1-12(13-6-8-14(9-7-13)23(17,21)22)19(3)11-16(20)15-5-4-10-18(15)2/h4-10,12H,11H2,1-3H3,(H2,17,21,22)