N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-piperidinophenyl)-3-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O3S2/c26-22(23-19-10-2-3-11-20(19)25-13-4-1-5-14-25)17-8-6-9-18(16-17)24-30(27,28)21-12-7-15-29-21/h2-3,6-12,15-16,24H,1,4-5,13-14H2,(H,23,26)