N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-15(26)16-5-8-18(9-6-16)30(28,29)24(2)14-21(27)23-19-13-17(22)7-10-20(19)25-11-3-4-12-25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,27)