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

Systemtic Name: N-cyclopropyl-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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