4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[2-(2-isopropylphenoxy)ethyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[2-(2-propan-2-ylphenoxy)ethyl]benzamide Traditional Name: N-[2-(2-isopropylphenoxy)ethyl]-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3C(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3C(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C28H34N2O4S/c1-20(2)26-8-6-7-9-27(26)34-17-16-29-28(31)24-13-11-23(12-14-24)19-30(35(5,32)33)25-15-10-21(3)22(4)18-25/h6-15,18,20H,16-17,19H2,1-5H3,(H,29,31)