N-(cyclohexylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(cyclohexylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(cyclohexylmethyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(cyclohexylmethyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(cyclohexylmethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(cyclohexylmethyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-28-20-12-10-18(11-13-22(25)23-17-19-8-4-2-5-9-19)16-21(20)29(26,27)24-14-6-3-7-15-24/h10-13,16,19H,2-9,14-15,17H2,1H3,(H,23,25)