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

Systemtic Name: N-cycloheptyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-cycloheptyl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-cycloheptyl-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-cycloheptyl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-cycloheptyl-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)NC2CCCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-28-20-13-11-18(12-14-22(25)23-19-9-5-2-3-6-10-19)17-21(20)29(26,27)24-15-7-4-8-16-24/h11-14,17,19H,2-10,15-16H2,1H3,(H,23,25)