N-[6-(4-piperidin-1-ylcarbonylphenoxy)pyridin-3-yl]butane-1-sulfonamide

Systemtic Name: N-[6-(4-piperidin-1-ylcarbonylphenoxy)pyridin-3-yl]butane-1-sulfonamide Openeye Name: N-[6-[4-(piperidine-1-carbonyl)phenoxy]-3-pyridyl]butane-1-sulfonamide CAS Name: N-[6-[4-[oxo(1-piperidinyl)methyl]phenoxy]-3-pyridinyl]-1-butanesulfonamide IUPAC Name: N-[6-[4-(piperidine-1-carbonyl)phenoxy]pyridin-3-yl]butane-1-sulfonamide Traditional Name: N-[6-[4-(piperidine-1-carbonyl)phenoxy]-3-pyridyl]butane-1-sulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-2-3-15-29(26,27)23-18-9-12-20(22-16-18)28-19-10-7-17(8-11-19)21(25)24-13-5-4-6-14-24/h7-12,16,23H,2-6,13-15H2,1H3