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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C27H28ClN3O4S2 MolecularWeight: 558.11192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H28ClN3O4S2/c28-26-9-3-1-7-22(26)20-31(18-15-21-19-29-27-10-4-2-8-25(21)27)37(34,35)24-13-11-23(12-14-24)36(32,33)30-16-5-6-17-30/h1-4,7-14,19,29H,5-6,15-18,20H2