N-[[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S/c1-14-3-11-18(12-4-14)28(26,27)23(2)13-15-5-7-16(8-6-15)19(24)21-22-20(25)17-9-10-17/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,21,24)(H,22,25)