3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H26N4O4S/c1-3-30-20-8-10-21(11-9-20)31(28,29)24-13-12-22(27)25-17(2)18-4-6-19(7-5-18)26-15-14-23-16-26/h4-11,14-17,24H,3,12-13H2,1-2H3,(H,25,27)