(1S)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(diethylamino)-5-piperidinosulfonyl-phenyl]cyclohex-3-ene-1-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CCC=CC3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C22H33N3O3S/c1-3-24(4-2)21-14-13-19(29(27,28)25-15-9-6-10-16-25)17-20(21)23-22(26)18-11-7-5-8-12-18/h5,7,13-14,17-18H,3-4,6,8-12,15-16H2,1-2H3,(H,23,26)/t18-/m1/s1