N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C28H31ClN4O5S2 MolecularWeight: 603.15254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H31ClN4O5S2/c29-24-11-2-3-12-25(24)31-39(35,36)27-20-22(13-14-26(27)32-15-4-1-5-16-32)30-28(34)21-9-8-10-23(19-21)40(37,38)33-17-6-7-18-33/h2-3,8-14,19-20,31H,1,4-7,15-18H2,(H,30,34)