2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-2-methyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H28N2O4S/c1-4-15-29-20-8-6-19(7-9-20)24-23(26)22-16-21(10-5-18(22)3)30(27,28)25-13-11-17(2)12-14-25/h4-10,16-17H,1,11-15H2,2-3H3,(H,24,26)