2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H31N5O3S/c1-4-23-20-12-11-19(31(29,30)26(2)3)15-21(20)24-16-22(28)25-17-7-9-18(10-8-17)27-13-5-6-14-27/h7-12,15,23-24H,4-6,13-14,16H2,1-3H3,(H,25,28)