methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-3-yl)undecanoate

Systemtic Name: methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-3-yl)undecanoate Openeye Name: methyl 10-(p-tolylsulfonylamino)-11-(1H-pyrrol-3-yl)undecanoate CAS Name: 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-3-yl)undecanoic acid methyl ester IUPAC Name: methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-3-yl)undecanoate Traditional Name: 11-(1H-pyrrol-3-yl)-10-(tosylamino)undecanoic acid methyl ester Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCCCCC(=O)OC)CC2=CNC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCCCCC(=O)OC)CC2=CNC=C2

InChI

InChI=1S/C23H34N2O4S/c1-19-11-13-22(14-12-19)30(27,28)25-21(17-20-15-16-24-18-20)9-7-5-3-4-6-8-10-23(26)29-2/h11-16,18,21,24-25H,3-10,17H2,1-2H3