N-(4-bromophenyl)-4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(4-bromophenyl)-4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: N-(4-bromophenyl)-4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(4-bromophenyl)-4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(4-bromophenyl)-4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C27H24BrClN2O5S2 MolecularWeight: 635.97686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3C(C(OC4=C3C=C(C=C4)C(=O)NC5=CC=C(C=C5)Br)(C)C)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3C(C(OC4=C3C=C(C=C4)C(=O)NC5=CC=C(C=C5)Br)(C)C)O

InChI

InChI=1S/C27H24BrClN2O5S2/c1-14-19-13-17(29)7-11-22(19)37-26(14)38(34,35)31-23-20-12-15(4-10-21(20)36-27(2,3)24(23)32)25(33)30-18-8-5-16(28)6-9-18/h4-13,23-24,31-32H,1-3H3,(H,30,33)