N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-4-pyrrolidino-3-(tosylamino)benzamide Formula: C25H25ClFN3O3S MolecularWeight: 502.000703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=C(C=C(C=C3)F)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=C(C=C(C=C3)F)Cl)N4CCCC4

InChI

InChI=1S/C25H25ClFN3O3S/c1-17-4-9-21(10-5-17)34(32,33)29-23-14-18(7-11-24(23)30-12-2-3-13-30)25(31)28-16-19-6-8-20(27)15-22(19)26/h4-11,14-15,29H,2-3,12-13,16H2,1H3,(H,28,31)