3-azanyl-5-(methylsulfonylamino)-2-phenethyl-4-(1-phenylethyl)benzamide

Systemtic Name: 3-azanyl-5-(methylsulfonylamino)-2-phenethyl-4-(1-phenylethyl)benzamide Openeye Name: 3-amino-5-(methanesulfonamido)-2-phenethyl-4-(1-phenylethyl)benzamide CAS Name: 3-amino-5-(methanesulfonamido)-2-phenethyl-4-(1-phenylethyl)benzamide IUPAC Name: 3-amino-5-(methanesulfonamido)-2-phenethyl-4-(1-phenylethyl)benzamide Traditional Name: 3-amino-5-(methanesulfonamido)-2-phenethyl-4-(1-phenylethyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=C(C(=C2N)CCC3=CC=CC=C3)C(=O)N)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=C(C(=C2N)CCC3=CC=CC=C3)C(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C24H27N3O3S/c1-16(18-11-7-4-8-12-18)22-21(27-31(2,29)30)15-20(24(26)28)19(23(22)25)14-13-17-9-5-3-6-10-17/h3-12,15-16,27H,13-14,25H2,1-2H3,(H2,26,28)