3-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-ethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-ethoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-2-25-17-7-5-6-15(14-17)19(22)20-16-8-10-18(11-9-16)26(23,24)21-12-3-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)