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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-5-methyl-thiophene-2-carboxamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-16-9-12-21(31-16)23(28)25-17-10-11-20(27-13-5-2-6-14-27)22(15-17)32(29,30)26-19-8-4-3-7-18(19)24/h3-4,7-12,15,26H,2,5-6,13-14H2,1H3,(H,25,28)