4-methoxy-N-(2-morpholin-4-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-morpholinoethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O5S/c1-25-16-5-4-15(14-17(16)27(23,24)21-7-2-3-8-21)18(22)19-6-9-20-10-12-26-13-11-20/h4-5,14H,2-3,6-13H2,1H3,(H,19,22)