4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(phenylsulfonyl)benzamide Openeye Name: 4-acetamido-N-(benzenesulfonyl)-3-[(4-benzyloxyphenyl)methylamino]benzamide CAS Name: 4-acetamido-N-(benzenesulfonyl)-3-[(4-phenylmethoxyphenyl)methylamino]benzamide IUPAC Name: 4-acetamido-N-(benzenesulfonyl)-3-[(4-phenylmethoxyphenyl)methylamino]benzamide Traditional Name: 4-acetamido-3-[(4-benzoxybenzyl)amino]-N-besyl-benzamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O5S/c1-21(33)31-27-17-14-24(29(34)32-38(35,36)26-10-6-3-7-11-26)18-28(27)30-19-22-12-15-25(16-13-22)37-20-23-8-4-2-5-9-23/h2-18,30H,19-20H2,1H3,(H,31,33)(H,32,34)