N-cyclohexyl-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-N-methyl-piperazine-1-sulfonamide Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C25H39N3O5S/c1-20(2)19-33-23-12-10-21(18-24(23)32-4)11-13-25(29)27-14-16-28(17-15-27)34(30,31)26(3)22-8-6-5-7-9-22/h10-13,18,20,22H,5-9,14-17,19H2,1-4H3/b13-11+