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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C(C)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H23ClN4O3S/c1-15(26(30(3,28)29)19-10-8-18(22)9-11-19)21(27)24-14-17-6-4-5-7-20(17)25-13-12-23-16(25)2/h4-13,15H,14H2,1-3H3,(H,24,27)