1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(5-chloro-2-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(5-chloro-2-methoxy-phenyl)sulfonyl-isonipecotamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C16H21ClN2O4S/c1-3-8-18-16(20)12-6-9-19(10-7-12)24(21,22)15-11-13(17)4-5-14(15)23-2/h3-5,11-12H,1,6-10H2,2H3,(H,18,20)