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

Systemtic Name: N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C26H28N2O4S/c1-18-4-15-25(16-19(18)2)33(30,31)27-22-9-7-21(8-10-22)26(29)28(23-11-12-23)17-20-5-13-24(32-3)14-6-20/h4-10,13-16,23,27H,11-12,17H2,1-3H3