3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O5S2/c27-23(14-9-18-7-12-21(13-8-18)32(28,29)25-19-10-11-19)24-20-5-4-6-22(17-20)33(30,31)26-15-2-1-3-16-26/h4-8,12-13,17,19,25H,1-3,9-11,14-16H2,(H,24,27)