2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-chloro-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-3-13-29-18-6-4-5-17(14-18)24-22(26)20-15-19(7-8-21(20)23)30(27,28)25-11-9-16(2)10-12-25/h3-8,14-16H,1,9-13H2,2H3,(H,24,26)