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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(4-chlorobenzyl)-mesyl-amino]benzamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C27H31ClN2O3S/c1-19(21-8-12-23(13-9-21)27(2,3)4)29-26(31)22-10-16-25(17-11-22)30(34(5,32)33)18-20-6-14-24(28)15-7-20/h6-17,19H,18H2,1-5H3,(H,29,31)