methyl N-[4-[2-(5-methylindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate

Systemtic Name: methyl N-[4-[2-(5-methylindol-1-yl)ethanoylamino]phenyl]sulfonylcarbamate Openeye Name: methyl N-[4-[[2-(5-methylindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate CAS Name: N-[4-[[2-(5-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]sulfonylcarbamic acid methyl ester IUPAC Name: methyl N-[4-[[2-(5-methylindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamate Traditional Name: N-[4-[[2-(5-methylindol-1-yl)acetyl]amino]phenyl]sulfonylcarbamic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)OC

InChI

InChI=1S/C19H19N3O5S/c1-13-3-8-17-14(11-13)9-10-22(17)12-18(23)20-15-4-6-16(7-5-15)28(25,26)21-19(24)27-2/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)