N-cyclopropyl-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O4S/c1-14(25)24-12-4-5-15-13-17(10-11-20(15)24)29(27,28)23-19-7-3-2-6-18(19)21(26)22-16-8-9-16/h2-3,6-7,10-11,13,16,23H,4-5,8-9,12H2,1H3,(H,22,26)