4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19-8-14-23(15-9-19)31(29,30)27(2)22-12-10-20(11-13-22)24(28)26-18-25(16-17-25)21-6-4-3-5-7-21/h3-15H,16-18H2,1-2H3,(H,26,28)