N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-3-4-13-31-21-10-7-17(14-22(21)30-2)16-25-23(27)19-15-18(8-9-20(19)24)32(28,29)26-11-5-6-12-26/h7-10,14-15H,3-6,11-13,16H2,1-2H3,(H,25,27)