(3S)-1-[2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3S)-1-[5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[[2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]nipecotamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C23H26ClN3O5S/c1-3-12-27(20-8-4-5-9-21(20)32-2)33(30,31)17-10-11-19(24)18(14-17)23(29)26-13-6-7-16(15-26)22(25)28/h3-5,8-11,14,16H,1,6-7,12-13,15H2,2H3,(H2,25,28)/t16-/m0/s1