N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-p-anisyl-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-19-10-6-16(7-11-19)14-21-20(23)18-8-4-17(5-9-18)15-27(24,25)22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3,(H,21,23)