2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-imidazol-1-ylbenzyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-4-30-20-11-9-19(10-12-20)26(31(3,28)29)17(2)22(27)24-15-18-7-5-6-8-21(18)25-14-13-23-16-25/h5-14,16-17H,4,15H2,1-3H3,(H,24,27)