N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H32N2O5S2/c1-16(2)15-30-19-9-8-18(14-20(19)29-4)17(3)24-23(26)22-21(10-13-31-22)32(27,28)25-11-6-5-7-12-25/h8-10,13-14,16-17H,5-7,11-12,15H2,1-4H3,(H,24,26)