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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-morpholinosulfonyl-benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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