3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-ethoxy-4-methoxy-phenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3-ethoxy-4-methoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-ethoxy-4-methoxyphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-ethoxy-4-methoxy-benzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H30N4O5S/c1-3-38-28-14-21(11-12-27(28)37-2)19-31-25-15-23(29(34)32-20-22-8-7-13-30-18-22)16-26(17-25)39(35,36)33-24-9-5-4-6-10-24/h4-18,31,33H,3,19-20H2,1-2H3,(H,32,34)