N-(4-ethanoylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(4-acetylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H26N2O5S/c1-15-6-4-5-13-24(15)30(27,28)21-14-18(9-12-20(21)29-3)22(26)23-19-10-7-17(8-11-19)16(2)25/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,26)