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N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name:N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
Openeye Name:2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
CAS Name:2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide
IUPAC Name:2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
Traditional Name:2-(N-besyl-4-isopropyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide
Formula: C28H30N4O3S
MolecularWeight: 502.6278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H30N4O3S/c1-21(2)23-13-15-25(16-14-23)32(36(34,35)26-10-5-4-6-11-26)20-28(33)30-19-24-9-7-8-12-27(24)31-18-17-29-22(31)3/h4-18,21H,19-20H2,1-3H3,(H,30,33)


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