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N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name:N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
Openeye Name:N-(3-morpholino-3-oxo-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CAS Name:N-[3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-3H-benzimidazole-5-sulfonamide
IUPAC Name:N-(3-morpholin-4-yl-3-oxopropyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
Traditional Name:N-(3-keto-3-morpholino-propyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4


InChI

InChI=1S/C20H22N4O4S/c25-19(24-10-12-28-13-11-24)8-9-21-29(26,27)16-6-7-17-18(14-16)23-20(22-17)15-4-2-1-3-5-15/h1-7,14,21H,8-13H2,(H,22,23)


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