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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O6S2/c1-30-18-7-11-19(12-8-18)31(26,27)22-14-13-21(25)23-17-5-9-20(10-6-17)32(28,29)24-15-3-2-4-16-24/h5-12,22H,2-4,13-16H2,1H3,(H,23,25)