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

Systemtic Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(1-pyrrolidinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-pyrrolidinophenyl)propylsulfamoyl]phenyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17(25)23-19-8-12-21(13-9-19)28(26,27)22-14-4-5-18-6-10-20(11-7-18)24-15-2-3-16-24/h6-13,22H,2-5,14-16H2,1H3,(H,23,25)