N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-methyl-4-(1-piperidylsulfonyl)pyrrole-2-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-methyl-4-(1-piperidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-1-methyl-4-piperidinosulfonyl-pyrrole-2-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H31N3O5S/c1-4-12-30-20-9-8-17(13-21(20)29-3)15-23-22(26)19-14-18(16-24(19)2)31(27,28)25-10-6-5-7-11-25/h8-9,13-14,16H,4-7,10-12,15H2,1-3H3,(H,23,26)