N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidobenzyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-18-12-13-22(27(3,4)5)16-25(18)35(33,34)30-24-11-7-9-21(15-24)26(32)28-17-20-8-6-10-23(14-20)29-19(2)31/h6-16,30H,17H2,1-5H3,(H,28,32)(H,29,31)