N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]thiophene-2-sulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-14-5-3-6-16(11-14)21-9-8-20(13-15(21)2)17(22)12-19-26(23,24)18-7-4-10-25-18/h3-7,10-11,15,19H,8-9,12-13H2,1-2H3