ethyl (E)-3-[4-[2-(naphthalen-1-ylsulfonylamino)ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(naphthalen-1-ylsulfonylamino)ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(1-naphthylsulfonylamino)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(1-naphthalenylsulfonylamino)ethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(naphthalen-1-ylsulfonylamino)ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(1-naphthylsulfonylamino)ethyl]phenyl]acrylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO4S/c1-2-28-23(25)15-14-18-10-12-19(13-11-18)16-17-24-29(26,27)22-9-5-7-20-6-3-4-8-21(20)22/h3-15,24H,2,16-17H2,1H3/b15-14+