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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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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)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O6S2/c1-29-17-6-10-18(11-7-17)30(25,26)21-13-12-20(24)22-16-4-8-19(9-5-16)31(27,28)23-14-2-3-15-23/h4-11,21H,2-3,12-15H2,1H3,(H,22,24)