N-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]benzamide Openeye Name: N-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[3-(1-piperidinylsulfonyl)anilino]methyl]benzamide IUPAC Name: N-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]benzamide Traditional Name: N-[(3-piperidinosulfonylphenyl)carbamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(15-8-3-1-4-9-15)21-19(24)20-16-10-7-11-17(14-16)27(25,26)22-12-5-2-6-13-22/h1,3-4,7-11,14H,2,5-6,12-13H2,(H2,20,21,23,24)