2-[[3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C26H27N3O5S2/c1-3-15-29(20-12-5-6-13-21(20)34-2)36(32,33)18-10-8-9-17(16-18)25(31)28-26-23(24(27)30)19-11-4-7-14-22(19)35-26/h3,5-6,8-10,12-13,16H,1,4,7,11,14-15H2,2H3,(H2,27,30)(H,28,31)