4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(1-morpholinocyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-morpholinocyclohexyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H35N3O5S/c1-30-20-8-7-19(17-21(20)32(28,29)26-11-5-6-12-26)22(27)24-18-23(9-3-2-4-10-23)25-13-15-31-16-14-25/h7-8,17H,2-6,9-16,18H2,1H3,(H,24,27)