4-chloranyl-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-chloro-N-methyl-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-methyl-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-chloro-N-methyl-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-4-14-31-21-10-7-19(8-11-21)17-26(3)24(28)20-9-12-22(25)23(15-20)32(29,30)27-13-5-6-18(2)16-27/h4,7-12,15,18H,1,5-6,13-14,16-17H2,2-3H3