(E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-(2-nitrophenyl)acrylamide Formula: C27H28N4O6S MolecularWeight: 536.59942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C27H28N4O6S/c1-37-23-13-10-21(11-14-23)29-38(35,36)26-19-22(12-15-25(26)30-17-5-2-6-18-30)28-27(32)16-9-20-7-3-4-8-24(20)31(33)34/h3-4,7-16,19,29H,2,5-6,17-18H2,1H3,(H,28,32)/b16-9+