4-methoxy-N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-m-anisyl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-7-5-6-15(12-17)14-21-20(23)16-8-9-18(27-2)19(13-16)28(24,25)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,21,23)