N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O4S/c31-25(14-11-19-9-12-20(13-10-19)35(32,33)30-15-17-34-18-16-30)27-22-6-2-1-5-21(22)26-28-23-7-3-4-8-24(23)29-26/h1-14H,15-18H2,(H,27,31)(H,28,29)