N-ethyl-4-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide CAS Name: N-ethyl-4-methoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: N-ethyl-4-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]benzenesulfonamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S2/c1-4-26(32(28,29)20-8-6-19(30-3)7-9-20)18-5-10-21-17(15-18)16-22(31-21)23(27)25-13-11-24(2)12-14-25/h5-10,15-16H,4,11-14H2,1-3H3