2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-benzhydryl-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-4-26-22-16-15-21(33(31,32)29(2)3)17-23(22)27-18-24(30)28-25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,25-27H,4,18H2,1-3H3,(H,28,30)