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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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