3-[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-methoxy-3-(propan-2-ylsulfamoyl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]-4-piperidino-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C23H30N4O5S/c1-15(2)26-33(30,31)21-14-17(8-10-20(21)32-3)23(29)25-18-13-16(22(24)28)7-9-19(18)27-11-5-4-6-12-27/h7-10,13-15,26H,4-6,11-12H2,1-3H3,(H2,24,28)(H,25,29)