N-(1-methoxypropan-2-yl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-(mesitylsulfonylamino)-N-(2-methoxy-1-methyl-ethyl)-3-phenyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)COC)C

InChI

InChI=1S/C22H30N2O4S/c1-15-11-16(2)21(17(3)12-15)29(26,27)24-20(13-19-9-7-6-8-10-19)22(25)23-18(4)14-28-5/h6-12,18,20,24H,13-14H2,1-5H3,(H,23,25)