4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 4-[(4-morpholinosulfonylphenyl)sulfonylamino]-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 4-[[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 4-[(4-morpholinosulfonylphenyl)sulfonylamino]-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C20H31N3O7S2 MolecularWeight: 489.60604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O7S2/c1-16(19-4-3-13-30-19)22-20(24)5-2-10-21-31(25,26)17-6-8-18(9-7-17)32(27,28)23-11-14-29-15-12-23/h6-9,16,19,21H,2-5,10-15H2,1H3,(H,22,24)