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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-p-anisyl-3-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-25-17-9-7-15(8-10-17)14-20-19(22)16-5-4-6-18(13-16)26(23,24)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)