N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(2-phenylindol-1-yl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4S/c31-27(20-30-25-9-5-4-8-23(25)18-26(30)22-6-2-1-3-7-22)28-19-21-10-12-24(13-11-21)35(32,33)29-14-16-34-17-15-29/h1-13,18H,14-17,19-20H2,(H,28,31)