3-[(cyclopropylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopropylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C19H21N3O5S/c1-22(15-8-10-16(27-2)11-9-15)28(25,26)17-5-3-4-14(12-17)19(24)21-20-18(23)13-6-7-13/h3-5,8-13H,6-7H2,1-2H3,(H,20,23)(H,21,24)