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

Systemtic Name: 5-azanyl-4-ethyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-benzamide Openeye Name: 5-amino-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenyl-benzamide CAS Name: 5-amino-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenylbenzamide IUPAC Name: 5-amino-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenylbenzamide Traditional Name: 5-amino-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-3-18-20(17-12-8-5-9-13-17)23(27-31(2,29)30)21(24(26)28)19(22(18)25)15-14-16-10-6-4-7-11-16/h4-13,27H,3,14-15,25H2,1-2H3,(H2,26,28)