N-[2,6-dimethyl-4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[3-[4-(1-pyrrolidinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[3-(4-pyrrolidin-1-ylphenyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[3-(4-pyrrolidinophenyl)propylsulfamoyl]phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

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