N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-31-18-6-4-17(5-7-18)22-3-2-10-26(22)16-23(28)25-21-15-19(8-9-20(21)24)33(29,30)27-11-13-32-14-12-27/h4-9,15,22H,2-3,10-14,16H2,1H3,(H,25,28)