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

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-16-8-10-19(11-9-16)25(29(3,27)28)17(2)21(26)23-14-18-6-4-5-7-20(18)24-13-12-22-15-24/h4-13,15,17H,14H2,1-3H3,(H,23,26)