(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(8-quinolinylamino)-6-(sulfamoylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(quinolin-8-ylamino)-6-(sulfamoylamino)hexan-2-yl]carbamate Traditional Name: N-[(1S)-1-(8-quinolylcarbamoyl)-5-(sulfamoylamino)pentyl]carbamic acid benzyl ester Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNS(=O)(=O)N)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H27N5O5S/c24-34(31,32)26-15-5-4-12-20(28-23(30)33-16-17-8-2-1-3-9-17)22(29)27-19-13-6-10-18-11-7-14-25-21(18)19/h1-3,6-11,13-14,20,26H,4-5,12,15-16H2,(H,27,29)(H,28,30)(H2,24,31,32)/t20-/m0/s1