N,N-diethyl-3-[4-[[2-(ethylcarbamoylamino)-7-methoxy-1-benzothiophen-3-yl]carbonyl]piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N,N-diethyl-3-[4-[[2-(ethylcarbamoylamino)-7-methoxy-1-benzothiophen-3-yl]carbonyl]piperazin-1-yl]sulfonyl-benzamide Openeye Name: N,N-diethyl-3-[4-[2-(ethylcarbamoylamino)-7-methoxy-benzothiophene-3-carbonyl]piperazin-1-yl]sulfonyl-benzamide CAS Name: N,N-diethyl-3-[[4-[[2-(ethylcarbamoylamino)-7-methoxy-1-benzothiophen-3-yl]-oxomethyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N,N-diethyl-3-[4-[2-(ethylcarbamoylamino)-7-methoxy-1-benzothiophene-3-carbonyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: N,N-diethyl-3-[4-[2-(ethylcarbamoylamino)-7-methoxy-benzothiophene-3-carbonyl]piperazino]sulfonyl-benzamide Formula: C28H35N5O6S2 MolecularWeight: 601.7374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C2=C(S1)C(=CC=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)NC1=C(C2=C(S1)C(=CC=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(CC)CC

InChI

InChI=1S/C28H35N5O6S2/c1-5-29-28(36)30-25-23(21-12-9-13-22(39-4)24(21)40-25)27(35)32-14-16-33(17-15-32)41(37,38)20-11-8-10-19(18-20)26(34)31(6-2)7-3/h8-13,18H,5-7,14-17H2,1-4H3,(H2,29,30,36)