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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H28N4O5S/c1-35-24-12-11-20(18-25(24)37(33,34)31-13-15-36-16-14-31)27(32)30-23(17-19-7-3-2-4-8-19)26-28-21-9-5-6-10-22(21)29-26/h2-12,18,23H,13-17H2,1H3,(H,28,29)(H,30,32)/t23-/m0/s1