4-chloranyl-N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-methyl-3-(1-piperidinylsulfonyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-piperidin-1-ylsulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-N-methyl-3-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=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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