2-[(4-methoxyphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(4-methoxyphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(4-methoxyphenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-p-anisyloxy-5-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-25-15-6-4-14(5-7-15)13-26-18-9-8-16(12-17(18)19(20)22)27(23,24)21-10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3,(H2,20,22)