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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-(tosylamino)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-6-14-24(15-7-18)32(29,30)26-21-5-3-4-20(16-21)25(28)27(22-10-11-22)17-19-8-12-23(31-2)13-9-19/h3-9,12-16,22,26H,10-11,17H2,1-2H3