3-(2-ethoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-2-27-14-15-28-19-7-5-6-17(16-19)21(24)22-18-8-10-20(11-9-18)29(25,26)23-12-3-4-13-23/h5-11,16H,2-4,12-15H2,1H3,(H,22,24)