4-ethoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-3-methyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C20H29N3O3S2/c1-4-26-20-6-5-18(13-16(20)2)28(24,25)21-14-19(17-7-12-27-15-17)23-10-8-22(3)9-11-23/h5-7,12-13,15,19,21H,4,8-11,14H2,1-3H3