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

Systemtic Name: 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-pentan-3-yl-prop-2-enamide Openeye Name: N-(1-ethylpropyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-pentan-3-yl-2-propenamide IUPAC Name: 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-pentan-3-ylprop-2-enamide Traditional Name: N-(1-ethylpropyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(CC)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H30N2O4S/c1-4-17(5-2)21-20(23)12-10-16-9-11-18(26-3)19(15-16)27(24,25)22-13-7-6-8-14-22/h9-12,15,17H,4-8,13-14H2,1-3H3,(H,21,23)