N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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)NC4CCN(CC4)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC(=O)N

InChI

InChI=1S/C23H28N4O4S/c24-22(28)16-26-14-11-19(12-15-26)25-23(29)18-7-9-20(10-8-18)32(30,31)27-13-3-5-17-4-1-2-6-21(17)27/h1-2,4,6-10,19H,3,5,11-16H2,(H2,24,28)(H,25,29)