methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-2-yl)undecanoate

Systemtic Name: methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-2-yl)undecanoate Openeye Name: methyl 10-(p-tolylsulfonylamino)-11-(1H-pyrrol-2-yl)undecanoate CAS Name: 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-2-yl)undecanoic acid methyl ester IUPAC Name: methyl 10-[(4-methylphenyl)sulfonylamino]-11-(1H-pyrrol-2-yl)undecanoate Traditional Name: 11-(1H-pyrrol-2-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=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCCCCC(=O)OC)CC2=CC=CN2

InChI

InChI=1S/C23H34N2O4S/c1-19-13-15-22(16-14-19)30(27,28)25-21(18-20-11-9-17-24-20)10-7-5-3-4-6-8-12-23(26)29-2/h9,11,13-17,21,24-25H,3-8,10,12,18H2,1-2H3