3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]carbamoyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-3-[[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C29H27ClN4O7S2 MolecularWeight: 643.13028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN4O7S2/c1-34(43(39,40)26-16-10-23(30)11-17-26)19-28(35)31-32-29(36)22-8-5-9-27(18-22)42(37,38)33-24-12-14-25(15-13-24)41-20-21-6-3-2-4-7-21/h2-18,33H,19-20H2,1H3,(H,31,35)(H,32,36)