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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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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=C(C=C3)C(C)(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=C(C=C3)C(C)(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C29H36N2O4S/c1-21-7-14-26(19-22(21)2)31(36(6,33)34)20-23-8-10-24(11-9-23)28(32)30-17-18-35-27-15-12-25(13-16-27)29(3,4)5/h7-16,19H,17-18,20H2,1-6H3,(H,30,32)