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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

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