N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-ethylbenzyl)-4-methoxy-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

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