3-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: 3-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 3-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: 3-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-17(22)13-5-3-7-15(11-13)20-18(23)14-6-4-8-16(12-14)26(24,25)21-9-1-2-10-21/h3-8,11-12H,1-2,9-10H2,(H2,19,22)(H,20,23)