2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-17-10-12-20(13-11-17)28(25,26)23(3)16-21(24)22-14-7-15-27-18(2)19-8-5-4-6-9-19/h4-6,8-13,18H,7,14-16H2,1-3H3,(H,22,24)