N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]butyramide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C20H25N3O5S2/c1-3-5-20(24)21-16-9-11-18(12-10-16)30(27,28)22-17-8-7-15-6-4-13-23(19(15)14-17)29(2,25)26/h7-12,14,22H,3-6,13H2,1-2H3,(H,21,24)