2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H25ClFN3O3S MolecularWeight: 453.957903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H25ClFN3O3S/c1-15(25(2)14-18-19(22)6-5-7-20(18)23)21(27)24-16-8-10-17(11-9-16)30(28,29)26-12-3-4-13-26/h5-11,15H,3-4,12-14H2,1-2H3,(H,24,27)