N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-16(18-8-10-19(11-9-18)23(3,4)5)24-22(26)17(2)25(30(7,27)28)20-12-14-21(29-6)15-13-20/h8-17H,1-7H3,(H,24,26)