ethyl (E)-3-[4-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-naphthalen-2-ylsulfonylpiperidin-4-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(2-naphthylsulfonyl)piperidine-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(2-naphthalenylsulfonyl)-4-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(1-naphthalen-2-ylsulfonylpiperidine-4-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(2-naphthylsulfonyl)isonipecotoyl]amino]phenyl]acrylic acid ethyl ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N2O5S/c1-2-34-26(30)14-9-20-7-11-24(12-8-20)28-27(31)22-15-17-29(18-16-22)35(32,33)25-13-10-21-5-3-4-6-23(21)19-25/h3-14,19,22H,2,15-18H2,1H3,(H,28,31)/b14-9+