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

Systemtic Name: [1-methyl-3-[(2-methylphenyl)sulfonylcarbamoyl]-2-(phenylmethyl)indol-5-yl]carbamic acid Openeye Name: [2-benzyl-1-methyl-3-(o-tolylsulfonylcarbamoyl)indol-5-yl]carbamic acid CAS Name: [1-methyl-3-[[(2-methylphenyl)sulfonylamino]-oxomethyl]-2-(phenylmethyl)-5-indolyl]carbamic acid IUPAC Name: [2-benzyl-1-methyl-3-[(2-methylphenyl)sulfonylcarbamoyl]indol-5-yl]carbamic acid Traditional Name: [2-benzyl-1-methyl-3-(o-tolylsulfonylcarbamoyl)indol-5-yl]carbamic acid Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(N(C3=C2C=C(C=C3)NC(=O)O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=C(N(C3=C2C=C(C=C3)NC(=O)O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-16-8-6-7-11-22(16)34(32,33)27-24(29)23-19-15-18(26-25(30)31)12-13-20(19)28(2)21(23)14-17-9-4-3-5-10-17/h3-13,15,26H,14H2,1-2H3,(H,27,29)(H,30,31)