3-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-oxidanyl-1-phenyl-4-(phenylsulfonylamino)butan-2-yl]benzamide

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[(2S)-3-oxidanyl-1-phenyl-4-(phenylsulfonylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-3-(benzenesulfonamido)-1-benzyl-2-hydroxy-propyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-[(2S)-4-(benzenesulfonamido)-3-hydroxy-1-phenylbutan-2-yl]-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[(2S)-4-(benzenesulfonamido)-3-hydroxy-1-phenylbutan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1S)-3-(benzenesulfonamido)-1-benzyl-2-hydroxy-propyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C33H31N3O6S2 MolecularWeight: 629.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNS(=O)(=O)C2=CC=CC=C2)O)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(CNS(=O)(=O)C2=CC=CC=C2)O)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H31N3O6S2/c37-32(23-34-43(39,40)29-16-5-2-6-17-29)31(20-24-10-3-1-4-11-24)35-33(38)27-14-9-15-28(21-27)36-44(41,42)30-19-18-25-12-7-8-13-26(25)22-30/h1-19,21-22,31-32,34,36-37H,20,23H2,(H,35,38)/t31-,32?/m0/s1