N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-methyl-isoxazole-5-carboxamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-13-20(31-25-15)22(28)24-16-9-10-19(27-11-5-2-6-12-27)21(14-16)32(29,30)26-18-8-4-3-7-17(18)23/h3-4,7-10,13-14,26H,2,5-6,11-12H2,1H3,(H,24,28)