N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[3-[4-(1-pyrrolidinyl)phenyl]propylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[3-(4-pyrrolidinophenyl)propylsulfamoyl]phenyl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-22(26)24-19-9-13-21(14-10-19)29(27,28)23-15-5-6-18-7-11-20(12-8-18)25-16-3-4-17-25/h7-14,23H,2-6,15-17H2,1H3,(H,24,26)