4-chloranyl-N-[2-[4-(2-indol-1-ylethyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-indol-1-ylethyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-indol-1-ylethyl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[2-(1-indolyl)ethyl]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-indol-1-ylethyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(2-indol-1-ylethyl)phenyl]ethyl]benzenesulfonamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC3=CC=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC3=CC=C(C=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-22-9-11-23(12-10-22)30(28,29)26-16-13-19-5-7-20(8-6-19)14-17-27-18-15-21-3-1-2-4-24(21)27/h1-12,15,18,26H,13-14,16-17H2