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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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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)NCCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-4-29-21-12-11-19(15-17(21)2)30(26,27)24-20(16-18-9-6-5-7-10-18)22(25)23-13-8-14-28-3/h5-7,9-12,15,20,24H,4,8,13-14,16H2,1-3H3,(H,23,25)