N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S2/c1-16-4-8-18(9-5-16)31(27,28)22-14-12-20(24)23-17-6-10-19(11-7-17)30(25,26)21-13-3-15-29-2/h4-11,21-22H,3,12-15H2,1-2H3,(H,23,24)