N-(3,4-dimethylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(4-morpholinosulfonylphenyl)sulfonylamino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(4-morpholinosulfonylphenyl)sulfonylamino]butyramide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H29N3O6S2/c1-17-5-6-19(16-18(17)2)24-22(26)4-3-11-23-32(27,28)20-7-9-21(10-8-20)33(29,30)25-12-14-31-15-13-25/h5-10,16,23H,3-4,11-15H2,1-2H3,(H,24,26)