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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S2/c1-13(14-6-7-16(26-2)15(20)12-14)21-19(23)18-17(8-11-27-18)28(24,25)22-9-4-3-5-10-22/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,21,23)