1-methyl-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3-thiazol-2-yl)amino]-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide

Systemtic Name: 1-methyl-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3-thiazol-2-yl)amino]-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide Openeye Name: 1-methyl-N-[(1R)-1-[(5-phenylthiazol-2-yl)carbamoyl]-5-(sulfamoylamino)pentyl]piperidine-2-carboxamide CAS Name: 1-methyl-N-[(2R)-1-oxo-1-[(5-phenyl-2-thiazolyl)amino]-6-(sulfamoylamino)hexan-2-yl]-2-piperidinecarboxamide IUPAC Name: 1-methyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3-thiazol-2-yl)amino]-6-(sulfamoylamino)hexan-2-yl]piperidine-2-carboxamide Traditional Name: 1-methyl-N-[(1R)-1-[(5-phenylthiazol-2-yl)carbamoyl]-5-(sulfamoylamino)pentyl]pipecolinamide Formula: C22H32N6O4S2 MolecularWeight: 508.65728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN1CCCCC1C(=O)N[C@H](CCCCNS(=O)(=O)N)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N6O4S2/c1-28-14-8-6-12-18(28)21(30)26-17(11-5-7-13-25-34(23,31)32)20(29)27-22-24-15-19(33-22)16-9-3-2-4-10-16/h2-4,9-10,15,17-18,25H,5-8,11-14H2,1H3,(H,26,30)(H2,23,31,32)(H,24,27,29)/t17-,18?/m1/s1