N-butan-2-yl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-butan-2-yl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-butan-2-yl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-sec-butyl-3-(tosylamino)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O4S/c1-5-16(3)22-21(24)14-20(17-8-10-18(27-4)11-9-17)23-28(25,26)19-12-6-15(2)7-13-19/h6-13,16,20,23H,5,14H2,1-4H3,(H,22,24)