N-[4-[4-(2-chloranylethanoylamino)phenyl]sulfonylphenyl]butanamide

Systemtic Name: N-[4-[4-(2-chloranylethanoylamino)phenyl]sulfonylphenyl]butanamide Openeye Name: N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]butanamide CAS Name: N-[4-[4-[(2-chloro-1-oxoethyl)amino]phenyl]sulfonylphenyl]butanamide IUPAC Name: N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]butanamide Traditional Name: N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]butyramide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl

InChI

InChI=1S/C18H19ClN2O4S/c1-2-3-17(22)20-13-4-8-15(9-5-13)26(24,25)16-10-6-14(7-11-16)21-18(23)12-19/h4-11H,2-3,12H2,1H3,(H,20,22)(H,21,23)