N-(4-ethanoylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetylphenyl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19(29)20-8-10-21(11-9-20)26-25(30)23-18-22(33(31,32)28-16-6-3-7-17-28)12-13-24(23)27-14-4-2-5-15-27/h8-13,18H,2-7,14-17H2,1H3,(H,26,30)