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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-carbamimidoylphenyl)-methyl-amino]ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoyl-N-methyl-anilino)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoyl-N-methylanilino)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-carbamimidoyl-N-methylanilino)acetamide Traditional Name: 2-(3-amidino-N-methyl-anilino)-N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]acetamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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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)CN(C)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3S/c1-26(2,3)30-35(33,34)23-11-6-5-10-22(23)18-12-14-20(15-13-18)29-24(32)17-31(4)21-9-7-8-19(16-21)25(27)28/h5-16,30H,17H2,1-4H3,(H3,27,28)(H,29,32)