1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(p-tolyl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(p-tolyl)-1-(1-pyrrolin-2-yl)-3-tosyl-urea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NCCC2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NCCC2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-14-5-9-16(10-6-14)22(18-4-3-13-20-18)19(23)21-26(24,25)17-11-7-15(2)8-12-17/h5-12H,3-4,13H2,1-2H3,(H,21,23)