3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3-acetamido-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-3-29-19-10-9-18(14-20(19)30(27,28)24-11-4-5-12-24)23-21(26)16-7-6-8-17(13-16)22-15(2)25/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,22,25)(H,23,26)