3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butylbenzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butylbenzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H23N3O4S/c1-13(23)20-15-8-10-17(11-9-15)27(25,26)22-16-7-5-6-14(12-16)18(24)21-19(2,3)4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)