2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)-3-phenyl-propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)-3-phenylpropanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15-10-11-19(28-4)20(12-15)29(25,26)23-18(13-17-8-6-5-7-9-17)21(24)22-16(2)14-27-3/h5-12,16,18,23H,13-14H2,1-4H3,(H,22,24)