N-[4-[(Z)-N-methoxy-C-(1-phenethylpiperidin-4-yl)carbonimidoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(Z)-N-methoxy-C-(1-phenethylpiperidin-4-yl)carbonimidoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(Z)-N-methoxy-C-(1-phenethyl-4-piperidyl)carbonimidoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(Z)-methoxyimino-(1-phenethyl-4-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(Z)-N-methoxy-C-(1-phenethylpiperidin-4-yl)carbonimidoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(Z)-N-methoxy-C-(1-phenethyl-4-piperidyl)carbonimidoyl]phenyl]methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CO/N=C(/C1CCN(CC1)CCC2=CC=CC=C2)\C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-28-23-22(19-8-10-21(11-9-19)24-29(2,26)27)20-13-16-25(17-14-20)15-12-18-6-4-3-5-7-18/h3-11,20,24H,12-17H2,1-2H3/b23-22+