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

Systemtic Name: N-cyclopropyl-4-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-cyclopropyl-N-p-anisyl-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H26N2O5S/c1-18(29)20-7-15-25(16-8-20)34(31,32)27-22-9-5-21(6-10-22)26(30)28(23-11-12-23)17-19-3-13-24(33-2)14-4-19/h3-10,13-16,23,27H,11-12,17H2,1-2H3