4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-3-(p-tolylsulfonylamino)-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]-3-(tosylamino)benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)C

InChI

InChI=1S/C27H29N3O5S/c1-18-9-13-22(14-10-18)36(33,34)30-25-16-20(12-11-19(25)2)26(31)29-24-8-4-3-7-23(24)27(32)28-17-21-6-5-15-35-21/h3-4,7-14,16,21,30H,5-6,15,17H2,1-2H3,(H,28,32)(H,29,31)