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

Systemtic Name: N-[2,6-dimethyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[2-[4-(1-pyrrolidinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[2-(4-pyrrolidin-1-ylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[2-(4-pyrrolidinophenyl)ethylsulfamoyl]phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-16-14-21(15-17(2)22(16)24-18(3)26)29(27,28)23-11-10-19-6-8-20(9-7-19)25-12-4-5-13-25/h6-9,14-15,23H,4-5,10-13H2,1-3H3,(H,24,26)