2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-3-29-19-11-10-17(22)15-20(19)30(26,27)24-18(14-16-8-5-4-6-9-16)21(25)23-12-7-13-28-2/h4-6,8-11,15,18,24H,3,7,12-14H2,1-2H3,(H,23,25)