N-[1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H30N2O5S2 MolecularWeight: 478.6247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H30N2O5S2/c1-17(2)16-30-20-8-6-18(15-21(20)29-3)7-9-22(26)25-12-10-19(11-13-25)24-32(27,28)23-5-4-14-31-23/h4-9,14-15,17,19,24H,10-13,16H2,1-3H3/b9-7+