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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O4S/c31-26(20-10-12-21(13-11-20)35(32,33)30-14-16-34-17-15-30)29-24(18-19-6-2-1-3-7-19)25-27-22-8-4-5-9-23(22)28-25/h1-13,24H,14-18H2,(H,27,28)(H,29,31)