N-[3-(propanoylamino)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(propanoylamino)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(propanoylamino)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(propanoylamino)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-propionamidophenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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