2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

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