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

Systemtic Name: N-[[4-[(cyclobutylcarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(cyclobutanecarbonylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-6-12-19(13-7-15)29(27,28)24(2)14-16-8-10-18(11-9-16)21(26)23-22-20(25)17-4-3-5-17/h6-13,17H,3-5,14H2,1-2H3,(H,22,25)(H,23,26)