4-[(4-ethanoylphenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-methylbutyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-methylbutyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-5-14(2)21-20(24)17-6-10-18(11-7-17)22-27(25,26)19-12-8-16(9-13-19)15(3)23/h6-14,22H,4-5H2,1-3H3,(H,21,24)