N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-ethoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-p-phenetyl-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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