2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-propoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-propoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-2-15-26-19-8-4-3-7-18(19)20(23)21-16-9-11-17(12-10-16)27(24,25)22-13-5-6-14-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23)