2-chloranyl-N-methyl-5-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-methyl-5-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-N-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-methyl-5-(1-piperidinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-methyl-5-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-chloro-N-methyl-5-piperidinosulfonyl-benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-3-15-30-19-9-7-18(8-10-19)17-25(2)23(27)21-16-20(11-12-22(21)24)31(28,29)26-13-5-4-6-14-26/h3,7-12,16H,1,4-6,13-15,17H2,2H3