N-[[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(1-cycloheptenylhydrazo)-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(cyclohepten-1-ylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(cyclohepten-1-ylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=CCCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-18-9-15-22(16-10-18)30(28,29)26(2)17-19-11-13-20(14-12-19)23(27)25-24-21-7-5-3-4-6-8-21/h7,9-16,24H,3-6,8,17H2,1-2H3,(H,25,27)