N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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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)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O6S2/c1-34-21-10-14-22(15-11-21)35(30,31)26-17-16-25(29)27-20-8-12-23(13-9-20)36(32,33)28-18-4-6-19-5-2-3-7-24(19)28/h2-3,5,7-15,26H,4,6,16-18H2,1H3,(H,27,29)