[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamic acid

Systemtic Name: [3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamic acid Openeye Name: [3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indol-5-yl]carbamic acid CAS Name: [3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid IUPAC Name: [3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamic acid Traditional Name: [3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indol-5-yl]carbamic acid Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)O)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)O)C)OC

InChI

InChI=1S/C26H25N3O6S/c1-16-6-4-5-7-24(16)36(33,34)28-25(30)18-9-8-17(23(13-18)35-3)12-19-15-29(2)22-11-10-20(14-21(19)22)27-26(31)32/h4-11,13-15,27H,12H2,1-3H3,(H,28,30)(H,31,32)