4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O3S/c1-18-17-19(2)27(26-18)15-6-14-25-24(29)21-10-12-22(13-11-21)32(30,31)28-16-5-8-20-7-3-4-9-23(20)28/h3-4,7,9-13,17H,5-6,8,14-16H2,1-2H3,(H,25,29)