N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(pyrrolidinomethyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-9-8-20(16-22(21)32(28,29)26-12-14-31-15-13-26)24-23(27)19-6-4-18(5-7-19)17-25-10-2-3-11-25/h4-9,16H,2-3,10-15,17H2,1H3,(H,24,27)