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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-phenyl-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-phenylacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-phenylacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-[4-[2-(tert-butylsulfamoyl)phenyl]anilino]-2-phenyl-acetamide Formula: C31H34N4O3S MolecularWeight: 542.69166

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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(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)CN

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O3S/c1-31(2,3)35-39(37,38)28-15-8-7-14-27(28)23-16-18-25(19-17-23)33-29(24-11-5-4-6-12-24)30(36)34-26-13-9-10-22(20-26)21-32/h4-20,29,33,35H,21,32H2,1-3H3,(H,34,36)