N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(4-phenylphenyl)sulfonylamino]methyl]phenyl]benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O4S/c1-21(2)29(30(32)35)34-31(36)28-15-9-8-14-27(28)26-13-7-6-12-24(26)20-33-39(37,38)25-18-16-23(17-19-25)22-10-4-3-5-11-22/h3-19,21,29,33H,20H2,1-2H3,(H2,32,35)(H,34,36)