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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-m-anisyl-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O4S/c1-31-23-9-4-6-19(16-23)18-26-25(28)22-8-5-7-21(17-22)20-10-12-24(13-11-20)32(29,30)27-14-2-3-15-27/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,26,28)