N-[1-(4-tert-butylphenyl)ethyl]-4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(5-chloro-2-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(5-chloro-2-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(5-chloro-N-mesyl-2-methyl-anilino)butyramide Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C24H33ClN2O3S/c1-17-9-14-21(25)16-22(17)27(31(6,29)30)15-7-8-23(28)26-18(2)19-10-12-20(13-11-19)24(3,4)5/h9-14,16,18H,7-8,15H2,1-6H3,(H,26,28)