N-phenethyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-phenethyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-phenethyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-phenethyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-phenethyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[(mesitylsulfonylamino)methyl]-N-phenethyl-benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

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