N-[1-(4-tert-butylphenyl)ethyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC(C)C3=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)NC(C)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C29H36N2O3S/c1-20-8-17-27(18-21(20)2)31(35(7,33)34)19-23-9-11-25(12-10-23)28(32)30-22(3)24-13-15-26(16-14-24)29(4,5)6/h8-18,22H,19H2,1-7H3,(H,30,32)