3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C26H30N4O4S/c1-4-30(5-2)22-14-12-21(13-15-22)25(31)28-29-26(32)24-17-23(16-11-19(24)3)35(33,34)27-18-20-9-7-6-8-10-20/h6-17,27H,4-5,18H2,1-3H3,(H,28,31)(H,29,32)