4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H24N4O3S/c27-22(24-12-4-14-25-16-13-23-17-25)19-8-10-20(11-9-19)30(28,29)26-15-3-6-18-5-1-2-7-21(18)26/h1-2,5,7-11,13,16-17H,3-4,6,12,14-15H2,(H,24,27)