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

Systemtic Name: (phenylmethyl) N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]carbamate Openeye Name: benzyl N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]carbamate CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]carbamate Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-5-(sulfamoylamino)pentyl]carbamic acid benzyl ester Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCNS(=O)(=O)N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNS(=O)(=O)N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H25N5O4S/c21-30(27,28)22-13-7-6-12-18(19-23-16-10-4-5-11-17(16)24-19)25-20(26)29-14-15-8-2-1-3-9-15/h1-5,8-11,18,22H,6-7,12-14H2,(H,23,24)(H,25,26)(H2,21,27,28)/t18-/m0/s1