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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-30-21-9-7-20(8-10-21)19(4)25-24(27)23-16-22(11-6-18(23)3)31(28,29)26-14-12-17(2)13-15-26/h6-11,16-17,19H,5,12-15H2,1-4H3,(H,25,27)