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

Systemtic Name: N-[4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)sulfamoyl]phenyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C(C)C)C=C2

InChI

InChI=1S/C23H29N3O4S/c1-4-5-22(27)24-19-8-10-21(11-9-19)31(29,30)25-20-7-6-17-12-13-26(15-18(17)14-20)23(28)16(2)3/h6-11,14,16,25H,4-5,12-13,15H2,1-3H3,(H,24,27)