N-(4-methoxyphenyl)-4-[(E)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-[(3S)-3-methyl-1-piperidyl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-[(3S)-3-methyl-1-piperidinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-[(3S)-3-methylpiperidin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[(3S)-3-methylpiperidino]prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-17-4-3-15-24(16-17)22(25)14-7-18-5-12-21(13-6-18)29(26,27)23-19-8-10-20(28-2)11-9-19/h5-14,17,23H,3-4,15-16H2,1-2H3/b14-7+/t17-/m0/s1