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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-20-8-7-9-26(18-20)30(34(6,32)33)19-22-10-12-24(13-11-22)27(31)29-21(2)23-14-16-25(17-15-23)28(3,4)5/h7-18,21H,19H2,1-6H3,(H,29,31)