N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(2-chloroethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C17H19ClN2O3S/c1-13(21)20-16-6-2-15(3-7-16)12-19-24(22,23)17-8-4-14(5-9-17)10-11-18/h2-9,19H,10-12H2,1H3,(H,20,21)