2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3S/c25-21-8-10-22(11-9-21)34(32,33)30(16-19-5-2-1-3-6-19)17-23(31)28-15-20-7-4-12-27-24(20)29-14-13-26-18-29/h1-14,18H,15-17H2,(H,28,31)