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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O4S/c31-26(20-9-6-10-21(18-20)35(32,33)30-13-15-34-16-14-30)29-24(17-19-7-2-1-3-8-19)25-27-22-11-4-5-12-23(22)28-25/h1-12,18,24H,13-17H2,(H,27,28)(H,29,31)/t24-/m1/s1