N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O5S/c1-3-33-23-13-15-24(16-14-23)34(30,31)28-21-6-4-5-20(17-21)26(29)27-25(18-7-8-18)19-9-11-22(32-2)12-10-19/h4-6,9-18,25,28H,3,7-8H2,1-2H3,(H,27,29)