1-methyl-N-[(2R)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide

Systemtic Name: 1-methyl-N-[(2R)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide Openeye Name: 1-methyl-N-[(1R)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]piperidine-2-carboxamide CAS Name: 1-methyl-N-[(2R)-1-oxo-1-(8-quinolinylamino)-6-(sulfamoylamino)hexan-2-yl]-2-piperidinecarboxamide IUPAC Name: 1-methyl-N-[(2R)-1-oxo-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide Traditional Name: 1-methyl-N-[(1R)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]pipecolinamide Formula: C22H32N6O4S MolecularWeight: 476.59228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1CCCCC1C(=O)N[C@H](CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H32N6O4S/c1-28-15-5-3-12-19(28)22(30)27-18(10-2-4-14-25-33(23,31)32)21(29)26-17-11-6-8-16-9-7-13-24-20(16)17/h6-9,11,13,18-19,25H,2-5,10,12,14-15H2,1H3,(H,26,29)(H,27,30)(H2,23,31,32)/t18-,19?/m1/s1