2-[(3-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(m-tolylmethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(3-methylbenzyl)oxy-5-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

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