2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-18-8-6-9-19(16-18)10-7-15-24-22(26)17-25(29(5,27)28)21-13-11-20(12-14-21)23(2,3)4/h6,8-9,11-14,16H,7,10,15,17H2,1-5H3,(H,24,26)