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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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