N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N4O5S/c1-16(29)25-19-8-10-22(11-9-19)34(32,33)28-14-12-21(13-15-28)27-24(31)18-4-6-20(7-5-18)26-23(30)17-2-3-17/h4-11,17,21H,2-3,12-15H2,1H3,(H,25,29)(H,26,30)(H,27,31)