3,4-dimethyl-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(2S)-2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[(2S)-2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC[C@H](C2=CSC=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C19H27N3O2S2/c1-15-4-5-18(12-16(15)2)26(23,24)20-13-19(17-6-11-25-14-17)22-9-7-21(3)8-10-22/h4-6,11-12,14,19-20H,7-10,13H2,1-3H3/t19-/m1/s1