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

Systemtic Name: 5-azanyl-4-ethyl-N-methyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-benzamide Openeye Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N-methyl-6-phenethyl-3-phenyl-benzamide CAS Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N-methyl-6-phenethyl-3-phenylbenzamide IUPAC Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N-methyl-6-phenethyl-3-phenylbenzamide Traditional Name: 5-amino-4-ethyl-2-(methanesulfonamido)-N-methyl-6-phenethyl-3-phenyl-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-4-19-21(18-13-9-6-10-14-18)24(28-32(3,30)31)22(25(29)27-2)20(23(19)26)16-15-17-11-7-5-8-12-17/h5-14,28H,4,15-16,26H2,1-3H3,(H,27,29)