N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]benzenesulfonamide CAS Name: N-[1-[3-(1-imidazolylmethyl)-1-indolyl]ethyl]benzenesulfonamide IUPAC Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]ethyl]benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

CC(NS(=O)(=O)C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C20H20N4O2S/c1-16(22-27(25,26)18-7-3-2-4-8-18)24-14-17(13-23-12-11-21-15-23)19-9-5-6-10-20(19)24/h2-12,14-16,22H,13H2,1H3