N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-24(2,3)19-8-10-20(11-9-19)31-16-13-25-23(27)18-7-12-21(30-4)22(17-18)32(28,29)26-14-5-6-15-26/h7-12,17H,5-6,13-16H2,1-4H3,(H,25,27)