4-chloranyl-3-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-3-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-3-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-3-[[[2-(p-anisidino)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C29H27ClN4O5S MolecularWeight: 579.06648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H27ClN4O5S/c1-39-24-14-12-22(13-15-24)31-19-28(35)32-33-29(36)26-18-25(16-17-27(26)30)40(37,38)34(23-10-6-3-7-11-23)20-21-8-4-2-5-9-21/h2-18,31H,19-20H2,1H3,(H,32,35)(H,33,36)