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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-chloro-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(3-chloro-N-mesyl-anilino)methyl]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)CN(C3=CC(=CC=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)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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