(1S)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)cyclohex-3-ene-1-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCC=CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C22H31N3O4S/c26-22(18-7-3-1-4-8-18)23-20-17-19(30(27,28)25-13-15-29-16-14-25)9-10-21(20)24-11-5-2-6-12-24/h1,3,9-10,17-18H,2,4-8,11-16H2,(H,23,26)/t18-/m1/s1