N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-carbamimidoylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-carbamimidoylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoylanilino)-2-phenyl-acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoylanilino)-2-phenylacetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoylanilino)-2-phenylacetamide Traditional Name: 2-(3-amidinoanilino)-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-phenyl-acetamide Formula: C31H33N5O3S MolecularWeight: 555.69042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C31H33N5O3S/c1-31(2,3)36-40(38,39)27-15-8-7-14-26(27)21-16-18-24(19-17-21)35-30(37)28(22-10-5-4-6-11-22)34-25-13-9-12-23(20-25)29(32)33/h4-20,28,34,36H,1-3H3,(H3,32,33)(H,35,37)