3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethyl-benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethylbenzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethylbenzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N,N-diethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-22(5-2)19(24)15-7-6-8-17(13-15)21-27(25,26)18-11-9-16(10-12-18)20-14(3)23/h6-13,21H,4-5H2,1-3H3,(H,20,23)