3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-17-9-10-20(15-18(17)2)31(27,28)23-12-11-22(26)24-19-7-6-8-21(16-19)32(29,30)25-13-4-3-5-14-25/h6-10,15-16,23H,3-5,11-14H2,1-2H3,(H,24,26)