1-(4-methoxyphenyl)sulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C23H28N4O5S/c1-3-14-24-23(29)26-19-6-4-18(5-7-19)25-22(28)17-12-15-27(16-13-17)33(30,31)21-10-8-20(32-2)9-11-21/h3-11,17H,1,12-16H2,2H3,(H,25,28)(H2,24,26,29)