5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thiophene-2-sulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S2/c1-13-3-2-4-14(11-13)19-7-9-20(10-8-19)16(21)12-15-5-6-17(24-15)25(18,22)23/h2-6,11H,7-10,12H2,1H3,(H2,18,22,23)