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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O5S2/c24-29(25,22-10-9-16-15-21-20-4-2-1-3-19(16)20)17-5-7-18(8-6-17)30(26,27)23-11-13-28-14-12-23/h1-8,15,21-22H,9-14H2