5-azanyl-4-ethyl-N,N-dimethyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-benzamide

Systemtic Name: 5-azanyl-4-ethyl-N,N-dimethyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-benzamide Openeye Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N,N-dimethyl-6-phenethyl-3-phenyl-benzamide CAS Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N,N-dimethyl-6-phenethyl-3-phenylbenzamide IUPAC Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N,N-dimethyl-6-phenethyl-3-phenylbenzamide Traditional Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N,N-dimethyl-6-phenethyl-3-phenyl-benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)C(=O)N(C)C)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)C(=O)N(C)C)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-5-20-22(19-14-10-7-11-15-19)25(28-33(4,31)32)23(26(30)29(2)3)21(24(20)27)17-16-18-12-8-6-9-13-18/h6-15,28H,5,16-17,27H2,1-4H3