2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H32N4O4S/c1-4-27(5-2)32(29,30)20-12-13-22(31-3)21(16-20)24-17-23(28)25-18-8-10-19(11-9-18)26-14-6-7-15-26/h8-13,16,24H,4-7,14-15,17H2,1-3H3,(H,25,28)