(3R)-1-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(p-tolylsulfonylamino)quinoxalin-2-yl]piperidine-3-carboxamide CAS Name: (3R)-1-[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(tosylamino)quinoxalin-2-yl]nipecotamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C21H23N5O3S/c1-14-8-10-16(11-9-14)30(28,29)25-20-21(24-18-7-3-2-6-17(18)23-20)26-12-4-5-15(13-26)19(22)27/h2-3,6-11,15H,4-5,12-13H2,1H3,(H2,22,27)(H,23,25)/t15-/m1/s1