[(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] (E)-but-2-enoate

Systemtic Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] (E)-but-2-enoate Openeye Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C(=O)OCC[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-2-6-19(22)25-14-13-18(15-7-4-3-5-8-15)21-26(23,24)17-11-9-16(20)10-12-17/h2-12,18,21H,13-14H2,1H3/b6-2+/t18-/m1/s1