N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]benzamide

Systemtic Name: N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]benzamide Openeye Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]benzamide CAS Name: N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]benzamide IUPAC Name: N-[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]benzamide Traditional Name: N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]phenyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-18(2)31(29,30)26-17-19(3)20-9-11-21(12-10-20)22-13-15-24(16-14-22)27-25(28)23-7-5-4-6-8-23/h4-16,18-19,26H,17H2,1-3H3,(H,27,28)