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

Systemtic Name: 3-(propanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(propanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(1-oxopropylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(propanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-propionamido-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-19(24)21-17-7-5-6-15(14-17)20(25)22-16-8-10-18(11-9-16)28(26,27)23-12-3-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)(H,22,25)