N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H28ClN3O3S2 MolecularWeight: 530.10182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CSC4=C3CCCC4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CSC4=C3CCCC4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H28ClN3O3S2/c27-18-8-10-19(11-9-18)29-35(32,33)25-16-20(12-13-23(25)30-14-4-1-5-15-30)28-26(31)22-17-34-24-7-3-2-6-21(22)24/h8-13,16-17,29H,1-7,14-15H2,(H,28,31)