2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-isobutyl-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-isobutyl-3-phenyl-propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC(C)C)C

InChI

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