2-[(3-methylphenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(m-tolylmethoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O4S/c1-19-8-6-9-20(16-19)18-31-24-13-3-2-12-23(24)25(28)26-21-10-7-11-22(17-21)32(29,30)27-14-4-5-15-27/h2-3,6-13,16-17H,4-5,14-15,18H2,1H3,(H,26,28)