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N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C26H26N4O4S/c1-2-18-7-8-20(17-24(18)35(32,33)30-13-15-34-16-14-30)26(31)27-21-11-9-19(10-12-21)25-28-22-5-3-4-6-23(22)29-25/h3-12,17H,2,13-16H2,1H3,(H,27,31)(H,28,29)


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