(phenylmethyl) N-[(1S)-5-(sulfamoylamino)-1-(6-thiophen-2-yl-1H-benzimidazol-2-yl)pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-5-(sulfamoylamino)-1-(6-thiophen-2-yl-1H-benzimidazol-2-yl)pentyl]carbamate Openeye Name: benzyl N-[(1S)-5-(sulfamoylamino)-1-[6-(2-thienyl)-1H-benzimidazol-2-yl]pentyl]carbamate CAS Name: N-[(1S)-5-(sulfamoylamino)-1-(6-thiophen-2-yl-1H-benzimidazol-2-yl)pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-5-(sulfamoylamino)-1-(6-thiophen-2-yl-1H-benzimidazol-2-yl)pentyl]carbamate Traditional Name: N-[(1S)-5-(sulfamoylamino)-1-[6-(2-thienyl)-1H-benzimidazol-2-yl]pentyl]carbamic acid benzyl ester Formula: C24H27N5O4S2 MolecularWeight: 513.63228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCNS(=O)(=O)N)C2=NC3=C(N2)C=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNS(=O)(=O)N)C2=NC3=C(N2)C=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N5O4S2/c25-35(31,32)26-13-5-4-9-20(29-24(30)33-16-17-7-2-1-3-8-17)23-27-19-12-11-18(15-21(19)28-23)22-10-6-14-34-22/h1-3,6-8,10-12,14-15,20,26H,4-5,9,13,16H2,(H,27,28)(H,29,30)(H2,25,31,32)/t20-/m0/s1