2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O3S/c1-19-22(26)11-7-13-23(19)30(34(32,33)21-9-3-2-4-10-21)17-25(31)28-16-20-8-5-6-12-24(20)29-15-14-27-18-29/h2-15,18H,16-17H2,1H3,(H,28,31)