4-[[methyl-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[3-(4-piperidinosulfonylphenyl)propanoyl]amino]methyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-25(17-19-5-10-20(11-6-19)23(24)28)22(27)14-9-18-7-12-21(13-8-18)31(29,30)26-15-3-2-4-16-26/h5-8,10-13H,2-4,9,14-17H2,1H3,(H2,24,28)