N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-ethoxybenzyl)-N,2-dimethyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-30-21-12-10-20(11-13-21)17-25(4)24(27)23-16-22(14-9-18(23)2)31(28,29)26-15-7-6-8-19(26)3/h9-14,16,19H,5-8,15,17H2,1-4H3