N-(3-ethanoylphenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-15(24)16-7-6-8-18(13-16)22-21(25)17-9-10-19(28-2)20(14-17)29(26,27)23-11-4-3-5-12-23/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,22,25)