4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-17-6-9-19(10-7-17)29-15-14-23(2)22(25)18-8-11-20(28-3)21(16-18)30(26,27)24-12-4-5-13-24/h6-11,16H,4-5,12-15H2,1-3H3