N-(3-chloranyl-4-methyl-phenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-16-4-5-17(14-20(16)23)24-22(27)19-15-18(6-7-21(19)25-8-2-3-9-25)31(28,29)26-10-12-30-13-11-26/h4-7,14-15H,2-3,8-13H2,1H3,(H,24,27)