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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-1-methyl-4-(1-piperidylsulfonyl)pyrrole-2-carboxamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-1-methyl-4-(1-piperidinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-1-methyl-4-piperidinosulfonyl-pyrrole-2-carboxamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H33N3O5S/c1-4-5-13-31-21-10-9-18(14-22(21)30-3)16-24-23(27)20-15-19(17-25(20)2)32(28,29)26-11-7-6-8-12-26/h9-10,14-15,17H,4-8,11-13,16H2,1-3H3,(H,24,27)