N-[4-(3-methoxypiperidin-1-yl)carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[4-(3-methoxypiperidin-1-yl)carbonylphenyl]ethanesulfonamide Openeye Name: N-[4-(3-methoxypiperidine-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[4-[(3-methoxy-1-piperidinyl)-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-methoxypiperidine-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-methoxypiperidine-1-carbonyl)phenyl]ethanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)OC

InChI

InChI=1S/C15H22N2O4S/c1-3-22(19,20)16-13-8-6-12(7-9-13)15(18)17-10-4-5-14(11-17)21-2/h6-9,14,16H,3-5,10-11H2,1-2H3