3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C

InChI

InChI=1S/C23H31N3O6S2/c1-17-7-8-19(15-18(17)2)33(28,29)24-12-11-23(27)25-21-16-20(9-10-22(21)32-3)34(30,31)26-13-5-4-6-14-26/h7-10,15-16,24H,4-6,11-14H2,1-3H3,(H,25,27)