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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

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