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

Systemtic Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[3-[4-(1-pyrrolidinyl)phenyl]propylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[3-(4-pyrrolidinophenyl)propylsulfamoyl]phenyl]butyramide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-2-6-23(27)25-20-10-14-22(15-11-20)30(28,29)24-16-5-7-19-8-12-21(13-9-19)26-17-3-4-18-26/h8-15,24H,2-7,16-18H2,1H3,(H,25,27)