N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C25H26ClN3O3S2 MolecularWeight: 516.07524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)CCC4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C25H26ClN3O3S2/c26-19-8-2-3-9-20(19)28-34(31,32)24-16-18(11-12-21(24)29-13-4-1-5-14-29)27-25(30)23-15-17-7-6-10-22(17)33-23/h2-3,8-9,11-12,15-16,28H,1,4-7,10,13-14H2,(H,27,30)