N-pentyl-3-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-pentyl-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-pentyl-3-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-pentyl-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-pentyl-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-amyl-3-(4-piperidinosulfonylphenyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-2-3-5-15-24-23(26)21-10-8-9-20(18-21)19-11-13-22(14-12-19)29(27,28)25-16-6-4-7-17-25/h8-14,18H,2-7,15-17H2,1H3,(H,24,26)