N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-pyrrolidino-acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O4S/c1-2-25-16-8-7-15(19-18(22)14-20-9-3-4-10-20)13-17(16)26(23,24)21-11-5-6-12-21/h7-8,13H,2-6,9-12,14H2,1H3,(H,19,22)