N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butanamide Openeye Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butanamide CAS Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butanamide IUPAC Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butanamide Traditional Name: N-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-3-6-18(23)20-16-7-4-5-8-17(16)21-26(24,25)15-11-9-14(10-12-15)19-13(2)22/h4-5,7-12,21H,3,6H2,1-2H3,(H,19,22)(H,20,23)