N-(2,6-diethylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,6-diethylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,6-diethylphenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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