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

Systemtic Name: 3-methoxy-4-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-methoxy-4-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

InChI

InChI=1S/C23H29N3O5S/c1-17-5-6-18(15-22(17)30-2)23(27)24-20-16-19(7-8-21(20)25-9-3-4-10-25)32(28,29)26-11-13-31-14-12-26/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,27)