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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butyramide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H32N2O5S2/c1-23(2,3)18-6-8-19(9-7-18)30-14-4-5-21(26)24-17-20-10-11-22(31-20)32(27,28)25-12-15-29-16-13-25/h6-11H,4-5,12-17H2,1-3H3,(H,24,26)