(E)-N-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O4S/c1-15(17-8-9-17)21-20(23)11-7-16-6-10-18(26-2)19(14-16)27(24,25)22-12-4-3-5-13-22/h6-7,10-11,14-15,17H,3-5,8-9,12-13H2,1-2H3,(H,21,23)/b11-7+/t15-/m1/s1