N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(phenylmethyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-benzyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(phenylmethyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]butanamide IUPAC Name: N-benzyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylbutanamide Traditional Name: N-benzyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]butyramide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(CC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(CC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-3-12-25-18-11-10-16(30(22,27)28)13-17(18)24-21(25)29-19(4-2)20(26)23-14-15-8-6-5-7-9-15/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,23,26)(H2,22,27,28)