N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[2-[(1-naphthylsulfonylamino)methyl]phenyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[(1-naphthalenylsulfonylamino)methyl]phenyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[2-[(naphthalen-1-ylsulfonylamino)methyl]phenyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[2-[(1-naphthylsulfonylamino)methyl]phenyl]benzamide Formula: C33H29N3O4S MolecularWeight: 563.66606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H29N3O4S/c34-32(37)30(21-23-11-2-1-3-12-23)36-33(38)29-19-9-8-18-28(29)26-16-6-5-14-25(26)22-35-41(39,40)31-20-10-15-24-13-4-7-17-27(24)31/h1-20,30,35H,21-22H2,(H2,34,37)(H,36,38)