2-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-methyl-butyramide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C19H29N3O5S/c1-5-27-16-9-8-15(21-19(24)18(13(2)3)20-14(4)23)12-17(16)28(25,26)22-10-6-7-11-22/h8-9,12-13,18H,5-7,10-11H2,1-4H3,(H,20,23)(H,21,24)