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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]propionamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H30N2O5S2/c1-16(29-18-7-5-17(6-8-18)22(2,3)4)21(25)23-15-19-9-10-20(30-19)31(26,27)24-11-13-28-14-12-24/h5-10,16H,11-15H2,1-4H3,(H,23,25)