2-(4-tert-butylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]propionamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S2/c1-16(28-18-9-7-17(8-10-18)22(2,3)4)21(25)23-15-19-11-12-20(29-19)30(26,27)24-13-5-6-14-24/h7-12,16H,5-6,13-15H2,1-4H3,(H,23,25)