3-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[[4-(diethylaminomethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c1-5-26(6-2)17-18-12-14-19(15-13-18)22(28)24-25-23(29)20-10-9-11-21(16-20)32(30,31)27(7-3)8-4/h9-16H,5-8,17H2,1-4H3,(H,24,28)(H,25,29)