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

Systemtic Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]propyl]benzenesulfonamide Openeye Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]propyl]benzenesulfonamide CAS Name: N-[1-[3-(1-imidazolylmethyl)-1-indolyl]propyl]benzenesulfonamide IUPAC Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]propyl]benzenesulfonamide Traditional Name: N-[1-[3-(imidazol-1-ylmethyl)indol-1-yl]propyl]benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-2-21(23-28(26,27)18-8-4-3-5-9-18)25-15-17(14-24-13-12-22-16-24)19-10-6-7-11-20(19)25/h3-13,15-16,21,23H,2,14H2,1H3