N-(4-piperidin-1-ylphenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-piperidinophenyl)-3-(propylsulfonylamino)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-2-15-28(26,27)23-19-8-6-7-17(16-19)21(25)22-18-9-11-20(12-10-18)24-13-4-3-5-14-24/h6-12,16,23H,2-5,13-15H2,1H3,(H,22,25)